MMs00957136 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 -0.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 2.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 2.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 -0.2605 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -1.3598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 -2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 -4.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 -5.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 -6.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 -7.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -6.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5027 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 -3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 -4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -8.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3413 -7.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7998 -1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1063 3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7649 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END