MMs03113403 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7544 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5088 2.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6671 3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1149 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5130 5.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8099 5.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0285 3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0042 2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9592 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0355 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3738 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1285 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4668 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8482 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9186 5.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9403 6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8403 6.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3320 6.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1671 6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0062 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1470 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7010 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6467 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0413 1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END