MMs03071078 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -2.2110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 2.3045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 4.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5462 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4744 3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 4.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 5.7155 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END