MMs01685036 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7593 -1.2936 0.0000 N 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 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -3.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -3.8287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 -4.2658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5764 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 -4.4999 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3903 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.6046 0.0000 O 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 -8.0333 -1.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3728 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0098 1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 3.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4222 3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3126 2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4397 1.2362 0.0000 C 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 -1.1493 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3204 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8065 3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7411 4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9263 4.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4571 4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1986 3.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2102 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9595 0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4832 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END