MMs02911289 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 -1.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -0.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -2.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 -4.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -5.4177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -3.7392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1694 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0532 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5447 -3.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -4.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 -5.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1526 -6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END