MMs02807882 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7585 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 5.1369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 6.4309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 7.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 5.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 9.0290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 2.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 4.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 6.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 8.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3106 3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8821 4.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2401 4.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 1.1112 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END