MMs02899262 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -5.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4977 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 -10.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 -10.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6931 -7.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6193 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0371 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3738 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8704 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2071 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4583 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1216 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8768 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8738 -4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5371 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4539 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1186 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 -2.6073 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 5 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 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 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 23 52 1 0 0 0 0 23 54 1 0 0 0 0 M END