MMs02768902 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7398 1.3049 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 1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 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 4.5408 5.1606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 4.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 6.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 8.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 8.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7939 6.5987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9530 6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 5.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 4.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 5.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 4.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 3.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7735 2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 2.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7179 3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 4.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 1.2861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 7.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 8.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 9.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 9.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 9.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 6.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8936 4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END