MMs03887836 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.4644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 -2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 -2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7678 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1181 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END