MMs01833582 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7574 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3574 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -3.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 -7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0743 -4.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7795 -4.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4069 -3.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8723 -3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8823 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9615 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -0.0769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -8.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1015 -7.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 -4.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2366 -4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3365 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 1.9487 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END