MMs02503787 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7965 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 21 36 1 0 0 0 0 M END