MMs01498662 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 -1.9270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7135 2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -2.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 -2.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9222 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2997 3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END