MMs00539361 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5840 1.9905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4325 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 2.8043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9990 3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 4.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0918 4.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 5.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 7.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 -0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 -0.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -0.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 -0.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 8.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 8.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 7.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2157 3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5556 1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5547 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END