MMs00227983 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2955 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0627 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5256 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5018 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2795 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6206 4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 0.3104 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END