MMs01644866 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3982 0.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 3.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 4.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 4.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 0.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5822 -2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 -4.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 -2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 -2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -0.4052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8267 1.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7676 -1.3444 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1317 -2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -3.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 -1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 -0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2133 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9069 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3902 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 -4.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2202 -3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0281 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -0.0333 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END