MMs00497744 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 2.0603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5953 1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 3.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3522 3.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9357 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7774 4.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4064 5.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 4.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0037 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4696 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8499 1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0325 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7474 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2797 6.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7686 2.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END