MMs00606136 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -3.8747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 2.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 -2.5177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 -2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8204 5.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 4.5578 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END