MMs01601868 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -3.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 3.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0137 2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 3.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2706 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6763 4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3762 4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1391 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2642 2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4706 3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2770 5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END