MMs01070967 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5664 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 1.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3531 1.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 3.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 -1.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 1.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8091 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3174 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9109 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 -2.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -4.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8743 -3.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5146 3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6111 3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7853 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1043 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0364 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1344 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 -5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END