MMs02229295 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 5.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9487 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END