MMs00491658 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.3760 0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -0.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 1.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -0.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 -0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3376 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 2.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3571 1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 1.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 -0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 -1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7723 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END