MMs02307950 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 -2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 -4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2615 -4.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END