MMs00053563 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -2.2270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END