MMs00257544 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 -2.0968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -0.1221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 0.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 -0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7847 -1.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8601 0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7151 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9355 2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 2.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8195 4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5384 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END