MMs01912383 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 -5.1832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -6.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5712 -8.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8718 -8.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -10.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5776 -11.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -10.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 -8.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1569 -7.8522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -7.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 -6.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9097 -8.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9156 -10.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5802 -12.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -10.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 -7.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END