MMs01199233 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 -0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 1.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6168 3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7314 4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8712 -0.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 1.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6272 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5052 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 -2.0408 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 0.5327 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4477 4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7001 5.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0232 5.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3000 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7074 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4782 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2076 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5323 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3338 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2537 -1.7878 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END