MMs00266569 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 -4.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 -4.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -1.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 0.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8722 3.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -6.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -5.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 -4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 -5.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 -2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 -2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 -0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3939 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7323 -0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6525 0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5797 -6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -7.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2562 -6.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2477 -3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.5377 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 2 0 0 0 0 2 7 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 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END