MMs01442843 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -3.7487 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -3.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0104 0.0000 O 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 -2.3366 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 -4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3303 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END