MMs01440443 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5983 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 -3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5508 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4007 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1007 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3976 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END