MMs02964255 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7799 -5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -7.8058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8108 -7.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -7.8116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 -6.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -8.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 -8.9301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -4.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 -6.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 -5.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 -2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -3.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 -4.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7776 -5.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0838 -7.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -8.7091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 -6.9345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 -7.5469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 -8.3469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.8569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -10.3980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -5.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -7.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 -8.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -7.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 -2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -5.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 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 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END