MMs02343479 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7376 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 -1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 -3.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 -3.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -3.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -3.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 -5.2197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 -3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 -4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1095 -4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -4.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6557 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -6.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END