MMs00120675 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0057 -1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 5.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 5.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9093 4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 -0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 6.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 4.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END