MMs01667375 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0389 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -1.3439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 -2.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3198 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6037 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3871 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8866 -5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6027 -3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8193 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5354 -1.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0349 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9675 1.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6711 -6.4995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4451 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6277 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1092 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4041 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 -6.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8023 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8572 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1727 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6899 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6499 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6457 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3301 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 0.7991 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END