MMs03028870 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8470 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4175 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 M END