MMs00701410 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7398 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 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 -5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7514 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 0.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0562 0.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 0.1364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2278 -2.8635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -2.8518 0.0000 O 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 -0.7195 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 O 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 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0774 3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2679 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 -3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END