MMs02121785 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 -1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 -2.6043 0.0000 H 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END