MMs01065347 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7547 -1.2963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 N 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 5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 -5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 -7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4037 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4451 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0866 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END