MMs00558245 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -1.2936 -0.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2936 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 -4.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -4.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -3.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 -2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 -0.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -3.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -6.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 -7.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -6.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 -7.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -6.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -5.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -5.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -7.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -7.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 -8.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 -8.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -6.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 -4.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -3.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5996 -5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 -8.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 -9.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -7.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END