MMs03237213 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9322 -1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5961 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5446 0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2146 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 -1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END