MMs02630875 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3098 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -3.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 -4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END