MMs01678742 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -5.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -7.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -9.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -10.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -10.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2369 -9.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -10.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -10.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 -10.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 -7.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 -5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -6.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 -8.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -8.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -10.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -6.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 -6.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -11.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0251 -9.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5835 -11.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9449 -11.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END