MMs00255259 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 4.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 4.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 -0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -2.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 4.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6797 4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 3 0 0 0 0 M END