MMs01412183 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -3.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -2.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 -1.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1586 -0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9556 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3046 1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6320 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6104 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2614 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END