MMs02023389 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 1.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 3.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4319 3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 4.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3819 5.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6529 2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6534 1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1223 0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5907 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5902 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1213 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5371 4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3228 -0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9659 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7649 0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9209 3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 1.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END