MMs02655519 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8492 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3477 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 5.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5555 4.6534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 5.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 3.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8191 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8127 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END