MMs02180000 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 0.7578 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 -3.9187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 -4.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -5.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 -6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 -5.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.7994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.8719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7771 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 0.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 1.7155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -5.1780 0.0000 O 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 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 -7.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 -5.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1386 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -6.2209 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 11 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 M END