MMs02610230 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -5.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 -7.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7019 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END