MMs00179695 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 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 0.7509 -3.8969 0.0000 C 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 -1.4994 -2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8491 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -5.1965 0.0000 N 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 0.4651 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -7.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -9.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -3.8980 0.0000 C 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 -5.9988 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6064 -6.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -9.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -10.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 -9.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5996 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5391 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9603 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0385 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4485 -6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -7.6971 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 12 1 0 0 0 0 7 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END