MMs02285513 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 3.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 0.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2395 3.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END