MMs01051110 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -9.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -7.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0559 -8.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6539 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6535 -9.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 -10.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 -9.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 -10.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1648 -11.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -7.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 -9.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 -10.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -7.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -6.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3555 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6933 -7.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6926 -10.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3539 -11.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -6.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -7.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -9.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 -10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -8.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END