MMs00445235 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -2.2355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 -0.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 0.3228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8722 -2.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1397 0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2440 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7360 -1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6158 -0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0035 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5114 1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8991 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6498 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5402 -2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8094 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7073 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9946 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4093 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8037 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END