MMs03214172 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 -7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END