MMs02362477 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8531 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 -2.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 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 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M END