MMs01337477 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5423 -2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 -3.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -2.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0778 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0613 -5.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -2.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7121 -2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1459 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2969 -2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -5.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 -6.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -5.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8202 -4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6572 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1195 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3913 -2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2008 -4.2191 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END