MMs01942008 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -2.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4242 1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 3.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 1.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9242 1.7575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0181 1.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9038 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 -0.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7929 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.4914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6030 2.6914 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END