MMs02006786 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 3.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -2.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 -3.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5292 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 -1.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 -3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4934 -5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1351 -6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 -4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0423 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5938 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9571 0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END