MMs00091237 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 2.6625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 4.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 5.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 4.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 5.0895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 5.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 4.5959 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 6.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 6.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END