MMs03286522 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.2785 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7524 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 -0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -3.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -3.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -4.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 -4.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6172 -2.5879 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.8957 -1.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3387 -4.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 -5.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0911 -2.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0693 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0996 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6038 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9315 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7769 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -5.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 -4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3857 -5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6934 -5.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1595 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3223 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2787 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3863 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END