MMs01322205 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -10.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -10.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -7.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6507 -3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0957 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4928 -1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0126 -4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -5.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0319 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -9.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 -11.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -11.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -9.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8334 -4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6124 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8992 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9188 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8182 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3101 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6869 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1303 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -6.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0286 -5.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3575 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0245 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 -2.7367 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7911 -1.5367 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END