MMs02388966 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3101 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 4.4923 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2791 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 8.2538 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2659 0.0000 C 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 9.0076 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 -3.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -3.8639 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5229 -7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0229 -7.7500 0.0000 C 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 15.0153 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7614 -3.8507 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 1.6569 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3568 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 -6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -8.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 -8.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9691 -6.4452 0.0000 H 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END