MMs00657950 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 3.7504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -2.2496 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4316 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9921 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END