MMs02391039 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 79 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9077 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 5.1829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3153 5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 10.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 5.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 3.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7691 6.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 5.1519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4152 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7691 6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2691 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0229 7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5229 7.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2691 6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5152 5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0152 5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7690 6.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1753 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 7.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 6.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 9.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 11.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 11.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 9.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 5.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 5.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3584 2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 6.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9809 7.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4260 8.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1259 8.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1122 4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4122 4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3721 7.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1584 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7614 3.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9614 3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 65 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 30 68 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 77 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 38 72 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 42 75 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 M END