MMs03686153 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 2.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6373 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1334 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2799 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5055 -2.2201 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2679 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6050 1.4880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4050 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 23 1 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 1 M END