MMs03541789 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 -2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -6.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -6.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -4.5011 0.0000 C 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 -1.2994 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7232 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5655 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6818 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9108 -3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6198 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1625 -5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7297 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1635 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6208 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 -6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -7.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0297 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 47 48 1 0 0 0 0 M END