MMs01597833 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.4616 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 -3.3927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -1.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 -4.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0524 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2112 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.2802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 -3.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6664 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -5.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 -5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0222 -4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3081 -1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 -1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9199 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1182 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END