MMs01869232 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 -4.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6086 -4.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9031 -3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 -1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5904 -1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 -1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6579 -1.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 -2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -5.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0813 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 -5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9459 -3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9295 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5831 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -0.2151 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END