MMs01607044 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4424 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6729 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -2.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1636 -2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8635 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1361 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6305 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 -7.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2454 -5.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 -5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -6.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END