MMs01620770 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 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -6.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -8.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -8.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -9.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -11.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 -11.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -10.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 -10.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 -9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 -8.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4383 -7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -9.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 -9.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4061 -7.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5195 -8.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -7.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 -6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -5.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 -6.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 -12.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -12.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 -6.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1164 -5.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -10.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 -10.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7155 -9.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4103 -9.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3236 -7.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END