MMs03293516 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3016 -0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 4.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 1.5538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5728 4.5538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 5.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END