MMs02097384 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2948 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 -0.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2128 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 M END