MMs00187329 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2945 -0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4683 3.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5813 4.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9373 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6951 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1950 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9528 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4527 6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1950 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4372 3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9373 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1795 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6796 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6692 1.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 -0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1013 6.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3590 7.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0589 7.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3950 5.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0310 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7733 1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END