MMs01123141 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -2.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8632 -4.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9712 -5.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2752 -4.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 -2.8149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1323 -3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9843 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -1.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0942 -0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9863 0.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6822 -0.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5635 -0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5597 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0290 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5021 0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5058 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0366 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 -4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0741 -5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -6.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -5.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1813 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8260 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6775 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8843 2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2396 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END