MMs01720857 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4539 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -2.9234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 -5.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -7.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -7.3983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -6.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 -5.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -7.6777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -7.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 -7.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -9.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8263 -7.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -8.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2408 -7.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6348 -5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 -5.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 -4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 -8.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -9.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -10.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5752 -6.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2448 -9.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 -7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -4.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 -8.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 -10.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -8.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -11.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -11.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END