MMs00862983 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -1.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 -5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 -6.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5200 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 5.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 -2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2099 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5247 -6.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7200 -5.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 -3.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 7.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 7.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6879 5.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END