MMs03887879 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 -2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7786 2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 -2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M END