MMs00836286 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1408 2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 4.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3775 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4959 5.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1893 6.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7705 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6083 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7074 6.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8239 2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 7.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 8.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0146 6.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 0.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1113 -0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END