MMs01624604 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 -1.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 -3.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 1.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 -2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 -4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 -6.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 -7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 -6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -4.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 -5.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 3.5923 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END