MMs01030762 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.5988 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 -3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -4.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6881 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -0.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7355 -3.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1997 -4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6749 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6804 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4841 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 2.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1546 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7525 0.6961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7525 -0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7648 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0454 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3505 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6434 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6311 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9239 -2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2291 -1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2414 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9485 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4791 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3211 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 -5.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9953 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3908 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9334 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5649 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7747 3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9648 2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2665 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8092 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5868 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1294 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5870 -2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9141 -3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2633 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2855 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9584 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3072 3.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4376 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0674 4.2394 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 59 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 60 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END