MMs02380509 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5349 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 2.9698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2535 3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 4.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 4.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 5.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 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 25 45 1 0 0 0 0 M END