MMs00486779 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3020 -0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 1.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 -2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 -2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3104 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 -4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 -2.2029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7003 -3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -2.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7579 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4749 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6481 -5.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3153 -6.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9716 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 -3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END