MMs00956054 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0362 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 -3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -4.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -4.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -5.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -7.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -7.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 -9.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -10.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -10.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4225 -8.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -7.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9438 -6.2674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9013 -11.3745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2315 -7.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -8.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -9.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 -9.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 -8.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -11.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -11.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -8.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -9.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0522 -11.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -8.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -8.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -11.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 -8.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -12.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -11.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -9.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END