MMs00313728 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 -0.0077 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -6.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 -6.7833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -5.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 -8.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -8.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -10.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5529 -11.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8481 -10.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8404 -8.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5375 -8.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9448 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 -4.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 -7.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -6.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 -5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -7.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 -9.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 -8.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -11.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5591 -12.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8904 -11.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 -7.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -6.7299 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3364 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -6.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END