MMs02658201 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9525 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3444 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END