MMs03222838 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 -1.8717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8455 -2.7540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4455 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -3.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9398 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 2.5365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5632 3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 1.3920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2171 1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 3.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9929 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 -0.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 -0.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3197 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 -1.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 -2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 -2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4199 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 -0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0821 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 -2.1608 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 2 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 M END