MMs03743469 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 -1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 -3.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 -4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -5.5151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 -5.1005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8047 -4.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1758 -4.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3882 -4.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 -2.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8583 -1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4105 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8348 -5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3029 -6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4851 -4.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.7835 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 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 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END