MMs00029563 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7516 -1.2981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -0.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -2.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -3.8925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3548 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -5.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9516 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -2.5851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1032 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -3.8850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1548 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 -5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 4.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 2.7697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 -1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 4.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8715 6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3941 4.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END