MMs00981922 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -6.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0904 -6.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -6.6523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9004 -6.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -8.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 -8.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -10.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -7.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -4.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -5.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 -5.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3726 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -4.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -4.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 -6.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 -4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -5.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -7.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -9.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 -6.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 -4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 -3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 -3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 -5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 -6.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7849 -7.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END