MMs00226089 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3411 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6178 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -5.1653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 -5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 -3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -3.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -9.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4071 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5601 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9013 -7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1424 -6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 -3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9586 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -0.0119 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END