MMs00329508 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0069 2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3052 1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1057 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5327 -0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7323 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8516 3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 4.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5392 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7177 1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4237 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9829 3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3616 5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0375 5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7704 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END