MMs02312103 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.2960 -0.7552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2568 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8941 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -0.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 2.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2841 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8841 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9083 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1132 4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3083 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END