MMs00176934 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4923 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -1.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 3.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 4.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 3.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3616 2.8215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 1.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 3.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 4.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 5.8901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 6.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 7.4008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 0.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 6.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END