MMs01687071 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7486 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0032 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 -5.2486 -1.3047 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 -2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2018 0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7982 -0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5028 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0028 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7514 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 -5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3028 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6553 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3553 4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3503 0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7542 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9542 3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END