MMs00904309 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 0.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3085 4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 5.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 3.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 5.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 7.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 5.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 6.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9278 5.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0397 6.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4676 6.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5794 7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0073 6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1676 6.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6409 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5522 6.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0603 7.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3674 4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8755 4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 7.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6000 7.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6317 7.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1398 8.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6397 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1496 6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3749 7.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END