MMs01172841 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 4.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4976 3.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 5.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 5.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 4.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 8.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7182 7.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 7.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 6.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 8.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 8.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 9.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 10.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 9.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 7.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 9.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 5.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2042 8.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 7.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 6.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 5.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 8.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 9.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 6.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 6.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 9.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 11.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 10.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END