MMs00520660 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 -1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 -2.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2386 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0314 0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2851 2.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 5.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 7.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 5.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1872 -2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 -2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1936 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END