MMs03106511 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2977 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 3.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 5.2746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4866 0.0000 C 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 -1.0382 -0.6018 0.0000 H 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 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 5.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 6.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 -1.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END