MMs03731917 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 -0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -1.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1981 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0581 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END