MMs02210796 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 -1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -3.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4385 -0.6106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9513 1.9949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9976 1.4357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 -3.4950 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END