MMs01717121 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 2.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9303 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5926 -1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6894 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1239 -2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4617 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3648 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9173 1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1698 3.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1079 4.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5620 5.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0793 5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1412 4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6858 3.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5832 2.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8294 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4449 -1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4192 -3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0014 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6093 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9069 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7989 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2941 4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3121 6.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6436 6.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 4.8197 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 M END