MMs03218760 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0493 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 -2.6045 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 5.1938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 3.8935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5981 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1983 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5361 -5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 -4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8521 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END