MMs00257387 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 -2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7572 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 -3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 -4.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 -3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 -3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6205 -3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9572 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3364 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0798 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -4.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 -5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 -3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 -5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END