MMs02883059 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -4.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -1.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -5.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 -6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 -7.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -7.7936 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 -7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5829 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 -3.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 -4.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 -8.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -8.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 -6.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -6.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -5.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -3.8244 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END