MMs00420068 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3015 -0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 3.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 -2.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2065 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9607 0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 -0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9855 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1679 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3922 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4524 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6911 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1546 0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END