MMs03020856 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8537 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.2106 -3.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 -1.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -0.3238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7036 -2.5701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END