MMs00230842 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 0.7574 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 3.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 2.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 -0.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 0.3440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0224 1.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2583 -1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5222 3.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1554 2.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 0.1291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0132 2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5673 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8342 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6408 4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END