MMs01828649 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 -7.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 -9.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 -9.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -11.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -10.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 -8.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -7.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7873 -6.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -4.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 -7.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 -6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7407 -7.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9563 -6.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8031 -4.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3251 -6.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4784 -8.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8472 -9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0629 -8.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9096 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5408 -6.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3876 -4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 -11.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -12.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -10.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 -8.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6585 -4.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 -8.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 -8.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5106 -5.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 -5.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 -9.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9698 -10.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1579 -8.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8821 -5.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1938 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5813 -4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END