MMs00276672 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0424 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3782 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3997 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0997 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1003 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5513 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3533 -10.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7025 -7.7914 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END