MMs03075781 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.4997 0.0314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7679 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3313 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2312 -1.3198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6312 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 -2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 -1.8575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5979 -3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 0.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 -2.6255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5764 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 -3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 1.8896 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 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 25 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END