MMs02355971 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.2932 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 3.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 4.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 -2.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 -3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4082 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5575 4.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M END