MMs00177569 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 -4.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 -2.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 -2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 -2.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6114 -2.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 -2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 -0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0251 -4.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 -4.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9484 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5786 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7941 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2205 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5779 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 -4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2251 -4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END