MMs02011204 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.8908 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 -5.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4079 -4.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2399 -3.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -1.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -4.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -0.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 -2.0691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2347 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 -3.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.5339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4133 -4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 -4.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 -5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3355 -6.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5078 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -4.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 -6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -7.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -5.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9941 -1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 -0.1761 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END