MMs00379651 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -9.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -10.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 -9.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 -7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 -5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7879 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 -7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6694 -5.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 -5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 -7.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -8.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 -10.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 -4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 -6.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -8.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 46 1 0 0 0 0 M END