MMs03002608 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9304 5.0726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 2.4778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 4.5280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 4.3198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 1.7250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 3.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 0.9722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 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 M END