MMs02604729 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0096 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2375 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 5.2153 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4834 5.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 6.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6917 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3556 6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 6.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 14 -1 M END