MMs01444181 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7396 -1.3050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6415 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -6.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 -7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8224 -9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0828 -10.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 -10.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8225 -9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8432 -11.6371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 -12.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1362 -10.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6035 -12.9301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -6.5130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -8.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -7.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 -6.5609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 -6.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 -6.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0224 -9.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 -11.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -9.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8035 -12.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0118 -13.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -8.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8293 -8.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 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 51 1 0 0 0 0 30 52 1 0 0 0 0 M END