MMs00085744 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 -2.7155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -1.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8966 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END