MMs02110970 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -3.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7696 0.0000 N 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 7.7987 -1.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7775 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 11.6936 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6462 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 -4.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3951 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6051 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7352 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -5.9921 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 40 -1 M END