MMs02041243 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 1.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -1.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7572 -1.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5147 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7721 -3.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0146 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7572 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2572 -1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0146 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5146 -2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2720 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5294 -5.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0295 -5.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2720 -3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7721 -3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 -2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8873 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5273 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2847 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6251 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4724 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3513 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1512 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8512 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1086 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4720 -3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1354 -6.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4354 -6.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1780 -4.8495 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 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 1 0 0 0 0 30 55 1 0 0 0 0 M END