MMs00469697 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8118 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3875 -1.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1145 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1219 -2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4246 -3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7199 -2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7126 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4099 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4026 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4672 2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3989 4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0315 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9052 2.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0856 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4304 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7621 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7489 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5853 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6152 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6638 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7718 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1374 4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 5.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8349 3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3613 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END