MMs00488007 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2966 0.7543 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 -2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5085 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 3.8996 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -4.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7286 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.2286 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9045 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 0.7628 0.0000 Cl 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 -1.2926 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -4.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END