MMs03041920 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 -4.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 -1.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -0.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 -1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 -0.9429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 -2.9882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1493 -0.3801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 -3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3176 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -5.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 -4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9719 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -3.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -5.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -6.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -5.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 -6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 46 50 1 0 0 0 0 50 51 1 0 0 0 0 M END