MMs03493720 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7437 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 4.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 2.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 -5.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 -4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 -2.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 -5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 5.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 5.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 5.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7775 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END