MMs00016283 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -3.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 -4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 -5.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9632 -4.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 -3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 0.5178 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 0.5177 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -6.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 -5.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 -0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 1.7244 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 3 1 M END