MMs01417371 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -2.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 -2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0124 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7686 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0249 -5.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 -5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 -6.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2686 -3.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0248 -5.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6073 -1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6299 -6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 -3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5011 -8.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1424 -8.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5738 -7.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9885 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6299 -6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0612 -4.5043 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END