MMs01108140 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 2.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 0.8027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3033 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 1.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9269 1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6163 0.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 -0.6972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2736 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 -1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4348 -2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 -1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 -0.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 -2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6882 -3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -5.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 -5.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 -2.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 5.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6574 1.9177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7634 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5922 -5.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -7.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9251 -5.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 6.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4539 6.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2732 4.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 M END