MMs01231678 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 -4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 -5.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 -7.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9463 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END