MMs01252421 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8496 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 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 -2.2511 -3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4511 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -7.7929 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 -4.5015 -5.1948 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 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 -6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 47 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 48 49 1 0 0 0 0 M END