MMs00685162 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 -6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -6.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 -0.4952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 -1.9786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 -9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -9.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -10.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2771 -1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1669 -5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 -8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5747 -3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 -6.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -10.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -11.3988 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END