MMs00648398 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 -6.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 -5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 -6.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 -3.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5229 -5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0228 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7671 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7556 -1.2293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7786 -6.4254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 -4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 -4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 -4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 -6.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9671 -3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 -1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END