MMs03479057 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 1.3758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5395 1.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4587 2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0097 2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5361 0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2697 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7804 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6326 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1776 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4467 3.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7318 2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -6.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8909 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6079 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9448 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3711 3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0137 3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9639 2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6426 2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2097 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6114 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1685 -0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5803 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6166 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9201 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1324 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5803 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0223 3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6452 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9894 4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5689 2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 3.8828 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END