MMs02399751 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1494 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4987 -2.6032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1882 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -2.6024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5987 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3481 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.6010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -5.1991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 -3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 -1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8316 -0.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1734 -0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2922 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6278 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 -3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 -4.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -4.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2428 -4.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0464 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1187 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END