MMs03464656 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.1343 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 -3.4361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4029 -2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 -4.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -4.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -3.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 -3.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 -2.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8773 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 -3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 -5.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 -4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 -2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 -5.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 -5.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 -4.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6011 -2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -6.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 -7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -5.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END