MMs02094842 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3515 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -10.3969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9472 -9.8471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.5458 -8.3481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -3.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 -2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 -3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 -4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 -5.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 -4.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -5.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 -6.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3984 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0984 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4475 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 -5.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -6.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END