MMs01558039 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 3.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 2.5653 0.0000 C 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 6.7781 3.8480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 5.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0374 5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 5.0980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 3.9133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 6.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 6.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1705 2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8704 2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 7.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 7.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 3.8807 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 M END