MMs02970877 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7465 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4953 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8792 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7927 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8697 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2903 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6257 -2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1185 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4538 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5351 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0944 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4556 -5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END