MMs02561785 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 4.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 3.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 6.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 6.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 5.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2582 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END