MMs01778204 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -1.0869 -1.0338 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1671 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 -0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4111 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7723 -3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -4.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 -4.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 -2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7586 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -3.1153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2327 -2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -4.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -5.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -6.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -4.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 -4.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 -7.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -1.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 -5.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 -6.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8337 -5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0959 -4.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6944 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2753 -1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 -4.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -7.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -8.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -9.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -9.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6963 -6.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 -8.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3669 -7.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 -7.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0307 -6.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6784 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M CHG 1 2 1 M END