MMs02222284 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0067 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 1.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7013 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -0.7908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6811 -2.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2994 2.1858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7081 3.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2807 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0268 -0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7176 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END