MMs01805354 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7496 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -5.1957 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 0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -6.4945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0519 -6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -6.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1576 -6.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3313 -6.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 -8.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 -8.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -10.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 -7.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 -8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 -9.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -4.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9851 -3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 -2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5691 -3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -4.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -6.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -8.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -9.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 -10.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1256 -11.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6367 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8215 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END