MMs00132132 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4940 -0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 -0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 -1.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 0.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 0.7729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2274 0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2047 2.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 0.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5603 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 -2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1580 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1354 0.1211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.1746 -0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8252 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4230 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1824 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 -1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1669 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 -3.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6556 -3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5854 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3365 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0386 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4530 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8073 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END