MMs00887043 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 -4.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -2.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 0.0505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2490 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 3.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 3.8955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 -2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3987 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END