MMs03669270 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4405 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9212 1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 -1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 0.7013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2455 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5535 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5715 2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 2.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3371 3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0714 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 -1.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7893 -4.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 -2.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3346 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9503 -0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1456 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6728 3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5214 3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9495 4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8211 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0642 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2713 2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0858 3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9413 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6966 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 -1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1914 -4.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -5.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END