MMs01699289 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.3424 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 5.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 6.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 6.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 4.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 4.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 2.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 6.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 4.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2702 1.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 5.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 7.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 7.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 7.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 7.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9085 6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 6.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 8.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 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 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END