MMs01322050 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7545 -1.2964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -3.8739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 -3.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -6.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 -7.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 -6.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.3684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -6.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8747 -7.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END