MMs01706346 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.4827 -0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 -1.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 0.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 2.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 -0.0806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6147 -0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 -2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 -3.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 -1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6686 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0659 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 4.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4157 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3097 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1226 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 5.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 4.5671 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END