MMs00410832 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 7.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 9.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 7.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5518 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 6.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 3.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7758 3.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 8.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6276 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 10.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 8.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 6.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 3.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9583 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5584 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END