MMs02561040 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 -3.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 -2.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 -6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 -7.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 -8.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 -7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 -6.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4583 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 -4.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8174 -5.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 -8.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -9.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 -8.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 -8.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -7.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 9 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END