MMs00268446 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 -0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 -0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 -2.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 -3.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 -3.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9958 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 -1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2488 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -4.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 -5.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END