MMs00594193 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7759 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 5.3217 0.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 2.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9365 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1951 1.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 -1.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4537 0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2123 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7123 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 -2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 4.5172 0.0000 C 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 0.2409 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5786 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8123 -2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7203 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9123 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7043 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4278 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8779 -3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5142 -2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 4.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END