MMs01889446 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -4.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -2.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7805 -3.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3785 -3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 -0.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 -0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9833 -2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 -4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7298 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9103 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1157 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3103 3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 -4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 -5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 -4.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END