MMs00848271 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 6.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 6.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 5.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9289 4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 3.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 4.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 3.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 5.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 7.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 6.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END