MMs00311732 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4816 -0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 -0.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 1.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6060 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 3.4263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 4.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 4.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 1.0821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9524 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1085 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7892 1.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9257 -1.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4237 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2409 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7388 -2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4195 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1043 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9174 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8808 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 -2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6963 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3926 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1468 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9805 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1158 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8544 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END