MMs03021640 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 2.6071 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 0.7735 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 3 0 0 0 0 0 0 0 0 0 1.6734 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 5.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 6.4635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8890 7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 7.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 5.1509 0.0000 C 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 1.6724 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0584 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 3.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 8.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 7.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 8.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 8.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 6.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M END