MMs01466683 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 0.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 -2.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -1.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1239 -3.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5887 -3.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3486 -2.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3535 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9239 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -4.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2091 -4.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6811 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3140 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1583 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3297 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END