MMs01373371 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8283 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 -6.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -7.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -5.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.2642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 -5.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 -7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 -9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -10.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -3.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -6.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2282 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2138 -6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7138 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 -7.8275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 -4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 -6.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 -8.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -8.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6781 -8.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -5.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -7.5835 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END