MMs02022370 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0608 -0.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0682 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6439 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1615 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0425 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7851 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3009 1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 -4.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6305 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 -5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END