MMs02797930 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -5.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -7.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -5.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -7.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3706 -10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -10.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9314 -5.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -6.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 -7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 -6.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -7.6628 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END