MMs02573198 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -3.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2424 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2724 -3.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2723 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7723 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5148 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7573 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9024 -4.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1364 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6783 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3783 -4.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7148 -2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3513 -0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 -0.1983 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END