MMs02792110 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 5.1725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 3.1193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 4.6395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5715 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 3.6067 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END