MMs03140501 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END