MMs02771043 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -6.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -7.5469 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END