MMs00645353 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 2.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7445 1.2542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -0.7967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2361 -1.3390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -1.2339 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END