MMs02993098 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7314 -2.8040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7314 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -3.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 -2.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -2.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -0.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -5.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8866 -5.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 -3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -2.7867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -4.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9806 -0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -5.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -6.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 -2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 -0.2508 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 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END