MMs01357590 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0759 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -4.5846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -3.8413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 -5.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5519 -3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 -3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8689 -4.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -6.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -6.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -7.6111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 -4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -5.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 -2.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 -3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 -4.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -4.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8353 -2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0607 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2717 -5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 -2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5927 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0671 -4.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 -7.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 -5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 -6.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3796 -4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6853 -1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END