MMs02383420 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6142 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0283 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END