MMs01153772 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -4.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.7385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9170 -7.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -7.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -6.7461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3189 -7.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -7.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -2.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 -4.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 -6.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -8.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -8.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -8.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 -8.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 -6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8885 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END