MMs01275470 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7497 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 2.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 5.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 7.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 10.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 10.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1983 7.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 5.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 5.4580 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 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END