MMs01116659 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7492 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3544 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -5.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3544 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 -7.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -4.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 -4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 -6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 -8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 -8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END