MMs02058050 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 5.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 7.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 7.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 8.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0312 4.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 4.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2376 2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 1.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 9.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 7.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 6.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 6.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 M END