MMs01815295 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7525 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -3.8956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3576 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5879 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -7.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -5.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 -6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 -5.1699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 -6.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 -3.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0101 -5.1670 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 15.6081 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 -5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3353 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 -4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -6.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 -7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8646 -7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 -1 M END