MMs00853735 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4178 0.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9055 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -0.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 0.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6999 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1348 -1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2308 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 1.8019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 -1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4059 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3787 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 2.3839 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END