MMs03218231 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0627 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4121 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 1.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 -1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 -3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 -3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 -4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1043 -4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.3898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 -2.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3865 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END