MMs00572695 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 5.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 2.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 2.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5770 1.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2724 2.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 1.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4695 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 3.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4157 2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4747 -1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0727 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0068 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7682 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0370 3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4943 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5602 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7988 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0959 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END