MMs00838623 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7527 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 -5.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -8.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 -7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -6.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 -5.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 -6.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 -4.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7394 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 -1.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 -7.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -9.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3169 -8.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0108 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END