MMs00582155 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.9925 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -3.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0821 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 -0.9828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 -2.6857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9462 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 -3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5038 -1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 -4.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 -3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8821 -4.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2914 -2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 -4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 -4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 -1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2439 0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 -4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 -5.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 -3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END