MMs02815230 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0588 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4071 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2151 -5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 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 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END