MMs02090586 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0542 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2932 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 -2.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8917 -4.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5473 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1690 0.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4186 -2.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9117 -2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7830 -3.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3843 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8148 1.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1391 3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 4.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6024 3.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 -4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3705 -5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5907 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9947 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8063 -4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4801 -4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7598 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6997 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 5.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END