MMs01620587 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7593 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4407 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 -5.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5155 -4.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0704 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -6.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2802 -5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0277 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 -2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0877 2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END