MMs02324944 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9509 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 38 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 38 1 0 0 0 0 13 37 1 0 0 0 0 M END