MMs01570932 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 -3.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 -1.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2457 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4502 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5335 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0999 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8831 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4457 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 0.6113 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END