MMs02840911 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4535 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 -0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 N 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 15 1 0 0 0 0 2 32 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 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 M END