MMs03262766 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4706 -0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 0.7203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 0.6098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3964 1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 -1.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9144 -1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 -0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3985 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -0.0014 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END