MMs00441555 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1893 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -0.7956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8423 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 1.1775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 -1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 -3.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -1.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -1.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END