MMs02565002 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7439 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -2.6546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3854 7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 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 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END