MMs03083531 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3536 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7957 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 -8.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0459 -7.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5326 -7.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9488 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 -3.6434 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END