MMs01517433 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -4.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 -3.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -3.9058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -6.5064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 -8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 -7.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END