MMs00483828 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5779 3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 5.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 2.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 1.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7922 0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2068 -0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 -1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2612 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8082 5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0966 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8264 1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1835 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1727 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5112 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7433 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 -2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7775 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 3.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END