MMs00826451 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 62 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 1.3576 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 2.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 -0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 0.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 3.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 -2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 -3.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -4.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 -5.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2133 -3.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 -1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 -3.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 -4.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 -1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 -0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 -2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 4.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 -0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6867 -5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 -5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6499 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0966 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2014 -4.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 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 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END