MMs02331848 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3537 -0.2576 0.0000 H 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 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6110 0.0000 O 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 -2.2388 -3.9036 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 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 -0.5188 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8652 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8925 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END