MMs01374420 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1527 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0054 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3011 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5473 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4516 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2054 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8602 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1602 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -4.5983 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END