MMs02799294 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 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -4.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -6.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -7.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2399 -5.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8021 -7.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -9.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END