MMs03324632 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8447 0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -5.2002 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0004 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6466 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 M CHG 1 21 -1 M END