MMs00134571 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 4.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 4.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 3.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 1.1331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3499 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2849 2.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8854 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 4.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 5.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 7.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2334 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0166 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5356 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 8.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 8.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 6.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END