MMs00873860 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7406 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 -5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 -5.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -4.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 -2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 -4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 -2.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1345 -2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 -4.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -5.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 -7.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -9.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 -9.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 -8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 -9.4182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 -2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -6.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -6.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -6.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 -6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 -2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 -6.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -6.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 -7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -5.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -10.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 -11.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 -4.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END