MMs00162559 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1460 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1741 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1116 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0835 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 3.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8128 2.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 3.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2695 4.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7993 6.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 -1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2978 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3163 2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6101 4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 5.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9834 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0389 7.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6873 -0.9893 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END