MMs00396472 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8223 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.9236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9222 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0630 -6.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -6.5216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1038 -7.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 -6.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0038 -6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 -9.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 -7.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -7.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -8.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -10.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6445 -7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -6.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7656 -3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3148 -4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 -4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END