MMs01696950 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 4.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 4.9723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 4.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 5.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 6.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 7.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 9.1837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 4.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 6.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8873 3.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 4.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 4.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 5.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 7.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 8.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 6.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 7.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 5.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 5.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1423 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0259 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7603 4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1037 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 2.4434 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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