MMs03301032 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2252 -0.8653 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.4505 -1.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 0.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 -2.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -1.9538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5338 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2435 -0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6151 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 -3.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -4.0444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -4.4043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2244 -2.3137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 -0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8809 2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4385 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 -2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END