MMs02490850 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 -1.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 1.5013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4082 2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 4.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 4.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 5.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 8.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 8.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9974 6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9979 8.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 5.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 3.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 1.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8196 1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 -0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 6.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 10.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0373 8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 10.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3356 6.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2259 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 M END