MMs01072135 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7491 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3491 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -4.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -1.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4491 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END