MMs00271850 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2937 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0081 -3.4231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -5.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -7.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 -7.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 -5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 -5.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -4.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 -4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 -3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5665 -4.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8747 -3.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8933 -1.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1644 -4.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1458 -5.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4355 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7437 -5.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7623 -4.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4726 -3.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8961 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9141 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -8.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 -8.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 -2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0595 -2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5516 -5.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0992 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4206 -7.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7754 -6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8088 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4875 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END