MMs02877717 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -3.9167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1295 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -5.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -3.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 -0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6253 -0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -6.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -7.5571 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END