MMs00478373 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.4655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1948 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7763 -3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -0.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3049 2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3135 3.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0188 4.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7155 3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 3.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 3.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7707 -4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1164 -2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6826 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3406 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3562 4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0257 5.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6797 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1596 4.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M END