MMs02976118 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -2.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9014 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9109 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2147 4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5089 3.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4994 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1957 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8755 4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2223 5.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5520 4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5348 1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1881 0.1848 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END