MMs01794841 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.6581 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -2.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -3.5480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5258 -3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 -3.7302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3222 -3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -2.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -5.1107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0195 -6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -6.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 -6.1268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3716 -7.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -4.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3081 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 -4.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -6.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 -7.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9382 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5918 -6.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -5.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -6.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 -5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 -5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -8.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -8.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -9.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5265 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9333 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 -8.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 -8.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 -4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7853 -6.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 -7.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -7.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 -7.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 -9.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -10.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END