MMs02104631 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7505 -1.2988 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 -2.5986 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 -1.4980 -5.1967 0.0000 C 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 0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -5.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -4.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -3.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 -6.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 -8.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -9.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 -8.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -7.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 -6.2142 0.0000 C 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 -2.0994 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 -7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -8.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -10.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -9.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -6.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5194 -5.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END