MMs01223897 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 1.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 1.3098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -1.0322 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END