MMs00972125 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4174 0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 1.4348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7152 2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -2.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8141 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3053 1.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7783 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1614 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5349 -0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8630 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1466 1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1717 2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6726 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4677 2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9352 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3153 -1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1702 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0623 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2450 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8621 2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2341 3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5741 3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8988 3.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END