MMs02673443 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4701 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -3.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6871 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END