MMs01309053 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7592 -1.2937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -2.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 2.6513 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -5.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 -6.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 -7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -6.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -5.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 2.4118 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 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END