MMs02842491 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.8814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8972 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1286 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7172 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9005 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1327 -2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 2.3316 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END