MMs03218666 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 -5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4976 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2512 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -5.2004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7935 -5.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 -4.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 -3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3966 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0966 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4488 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2125 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8522 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2899 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 -5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 -10.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 -10.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6927 -7.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END