MMs02961226 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3711 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 0.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 -1.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2292 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7292 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4776 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9776 -1.2822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 4.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 5.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9763 6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 5.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4318 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7644 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9358 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3789 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6305 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3305 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3246 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 7.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 7.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END