MMs01745652 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 -2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 -3.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 -2.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 -3.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 -2.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -1.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 -0.0176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -5.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -7.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 -8.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 -7.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -5.4432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -7.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2379 -9.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -8.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END