MMs00965236 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4965 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -5.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -4.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 -2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -1.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2419 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -4.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2042 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 -4.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 -3.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 0.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -1.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 -2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -2.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 -6.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -6.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8273 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3115 -2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6668 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9671 -4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9626 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 -4.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END