MMs02251696 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 3.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6724 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 -0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2519 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END