MMs01074186 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7578 -1.2945 0.0000 O 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 0.7734 -3.8925 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 -1.4688 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 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 -2.2422 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -3.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -5.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -3.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 -5.1510 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 1.9734 -3.8853 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 -3.7493 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5115 -4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0624 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 -5.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -7.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 -10.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 -10.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7467 -7.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7311 -5.1438 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END