MMs02969300 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4194 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 -3.8018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.5445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 2.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END