MMs00097522 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 4.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 6.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 6.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 4.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5596 2.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8464 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7629 0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1754 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4957 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7724 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7288 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4086 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6924 2.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 3.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 5.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0756 6.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 7.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 7.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 6.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0981 5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4254 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5305 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8286 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3737 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END