MMs01777888 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 7.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 6.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 4.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 6.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 7.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 8.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4783 5.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 4.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 3.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4057 3.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9449 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1502 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 8.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 6.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 6.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1286 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6206 2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0456 3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1241 4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 8.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 8.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 6.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 8.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 10.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 8.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END