MMs02307936 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 N 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 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 4.5000 -0.0032 0.0000 O 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 8.9982 -2.6044 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 0.0004 0.6000 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 -0.0008 -1.2000 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 2.6297 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 0.0027 3.7981 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 0.0014 1.9981 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 7.9585 -3.2037 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 10.0378 -2.0051 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 9.6007 1.0325 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 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 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END