MMs01446601 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -3.0152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -2.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -4.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8117 -2.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4097 -2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9814 1.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3023 -2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6058 -2.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9004 -2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8916 -0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2038 -2.8935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4167 -4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2667 -2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6128 -4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5812 1.2913 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END