MMs03153856 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.2893 -1.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 -3.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2479 -2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5813 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8456 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4434 -2.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7538 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0412 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3516 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0872 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 -3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2274 0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8272 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0227 -3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3815 -2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4229 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1057 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3302 -4.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -4.6948 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END