MMs01118399 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 -1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 3.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 5.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8934 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3933 7.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 5.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4107 4.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 3.2177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9521 5.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 8.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 8.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 5.9531 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END