MMs01607702 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2973 -0.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 4.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 5.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3048 6.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.4762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 5.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 6.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 7.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6427 6.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6366 3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 -0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 25 1 M END