MMs02269384 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -2.2859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7858 -1.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -3.7859 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4992 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 0.7428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -5.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 0.1083 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END