MMs01882052 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 6.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 5.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 6.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 5.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 3.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4472 7.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 5.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 3.3021 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END