MMs00545446 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 4.1181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.6215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 1.1181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 3.8921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.9527 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END