MMs00848387 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.1492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6512 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 -1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 -2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -1.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 2.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 1.2927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 -3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 0.6579 0.0000 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END