MMs02676538 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 2.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END