MMs00039662 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3681 -0.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 0.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 -0.0904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5377 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8443 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 -1.7208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4870 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 -4.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 -3.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6389 -2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9571 -3.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2361 -2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5998 -0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 -0.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8617 -0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8360 0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0524 1.8121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 -4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2906 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8475 1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7341 1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1418 -1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0323 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6814 2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END