MMs01526143 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7416 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 0.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -2.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 2.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 1.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5331 5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0331 5.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7747 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0164 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7914 6.3938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 -1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9398 6.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9747 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END