MMs00405558 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -2.6320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5901 -1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -5.2300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5804 -6.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -2.6376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6901 -2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 -3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 -4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2675 -6.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6064 -5.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1516 -4.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4584 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 -5.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 -7.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 -7.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END