MMs01329111 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4141 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 0.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 -2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 -1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4845 -3.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 -0.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 1.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3197 -0.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4601 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3005 -1.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8000 -1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7745 -2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2493 -2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7497 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7752 0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3004 -0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 0.7449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5339 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0507 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3742 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0289 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9295 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1755 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END