MMs01216799 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -5.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -7.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 -7.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 -7.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -5.6757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 -3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 -4.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 -8.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 -9.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -7.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9195 -8.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 -9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5523 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 -4.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 -3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 -5.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 -4.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -3.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2216 -9.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8957 -8.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 -7.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 -8.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 -10.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -9.4423 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END