MMs02244860 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3529 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -6.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8452 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -7.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -7.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 -6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -7.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 -8.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -5.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -7.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END