MMs00990464 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 C 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 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2357 -3.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -6.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -7.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 -6.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -5.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -7.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -9.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -9.0573 0.0000 N 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 2.8509 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 -6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5943 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5809 -6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2632 -7.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6224 -7.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1892 -5.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4853 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 -5.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4765 -6.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 -6.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -9.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 -11.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END