MMs01678411 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2961 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0511 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -4.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 -5.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0376 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5616 -3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 -1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1939 -4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 14 1 0 0 0 0 12 41 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END