MMs00479424 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 0.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -2.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7481 -2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 -3.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0504 -4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3484 -3.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3462 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6442 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 -3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0522 -5.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3885 -4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0444 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6843 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END