MMs02298650 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0014 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -3.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2563 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 -7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -8.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -9.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 -9.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -8.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -8.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 -9.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -6.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6316 -5.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -8.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -9.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 -8.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -6.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -4.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -7.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -10.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -10.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -10.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5261 -8.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -4.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8272 -6.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -4.5024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0053 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -4.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END