MMs02445809 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.9710 -1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 -0.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 -1.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0703 -0.8534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4703 0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2657 -2.1551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2657 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5191 -1.8147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8296 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3236 -0.5130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3236 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0984 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4968 0.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9156 -2.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3881 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 -2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8668 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3918 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7241 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6136 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8535 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END