MMs02342146 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 -1.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2988 -1.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2912 -3.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8622 -3.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5864 -4.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8892 -3.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8968 -1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -1.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1996 -1.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5787 -5.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2057 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2358 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6149 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5365 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -2.5767 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END