MMs02345289 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -4.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -2.9641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8472 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 -6.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 -7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 -6.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -2.2082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1427 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 -4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -7.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -8.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 -7.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 -3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0012 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4218 2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END