MMs03202986 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 3.9015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2475 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 5.2010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2475 3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5977 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8726 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2091 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3954 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6274 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4508 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2059 3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3945 2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6262 2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4475 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END