MMs00729991 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 9.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 6.4906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 9.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 10.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 9.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 7.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 10.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 10.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 8.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 8.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 10.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 6.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 6.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 11.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 11.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 9.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 10.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 11.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6442 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END