MMs01983775 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -2.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3285 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3258 2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9862 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6493 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END