MMs00156398 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -5.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -4.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 -2.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5755 -1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2686 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3866 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8117 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1186 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0006 -2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1411 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7061 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2587 -1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2461 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0190 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END