MMs00576139 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -3.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -2.0828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5429 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.5569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1251 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 -1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -0.5828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5541 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -4.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -5.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 -6.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 -4.7714 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -8.2768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5565 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 -5.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 -7.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END