MMs02257701 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.9009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 2.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 5.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 6.5036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 6.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3984 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0984 1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 6.2409 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 M END