MMs01004363 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 -1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 1.1168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 0.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -2.6104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7152 2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 M END