MMs00853173 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8492 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 2.5912 0.0000 C 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 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 -5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 -5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5413 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9024 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END