MMs00594707 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2989 0.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2596 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4950 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 2.2515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 6.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END