MMs01692283 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.2911 -1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -3.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1578 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8483 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4885 0.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0863 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3535 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7557 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 1.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 -6.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2336 -3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1885 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8314 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1032 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4222 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3841 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7081 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 3 0 0 0 0 M END