MMs01015476 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 3.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 5.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 6.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6624 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 7.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 8.4351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 9.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 10.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 9.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 9.0711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 7.1862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 8.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 5.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9129 6.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5969 8.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 8.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 10.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 5.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 6.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 10.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 11.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 8.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 9.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4835 5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 6.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4865 9.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0262 10.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 11.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 9.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END