MMs00311758 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 -2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 -2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -0.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3524 0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 2.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4727 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8462 -1.7650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -1.3183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6384 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 -2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 -3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2754 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END