MMs01058676 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -3.8982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 -5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 -6.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9606 -7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 -7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3796 -6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3786 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 -2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7015 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 -3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END