MMs01580399 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 1.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3682 2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END