MMs03419973 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6462 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 2.5590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2766 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 1.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1790 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 -0.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7267 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 5.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2758 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END