MMs01172658 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6302 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 -5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -3.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 -5.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 -7.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 -7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 -5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 -4.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -8.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 2.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 -9.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 -5.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -9.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -8.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6184 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END