MMs02390069 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7598 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 -0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 4.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.2435 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M END