MMs00731392 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 -1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7536 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7463 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4927 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7391 3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 -5.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8021 -3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8565 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6565 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3565 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2927 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6362 4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3362 4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6927 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END