MMs02817511 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.5919 -1.3783 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7864 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 -0.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -2.6317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9543 -2.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4942 -3.7596 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9702 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 -1.0921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -2.7565 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5513 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 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 9 10 2 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 2 1 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 17 -1 M END