MMs01841382 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 1.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2441 3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 4.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 4.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 5.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 4.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 4.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 6.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 7.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3641 6.1719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6747 7.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7716 6.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 6.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 8.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1569 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 7.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1611 7.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1866 5.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8975 7.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3566 7.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 8.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 7.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 5.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9082 8.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9302 9.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 7.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9220 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END