MMs01366350 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -3.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -3.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -6.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -8.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 -8.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 -6.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 -6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 -8.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7719 -6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0681 -6.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -6.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6662 -6.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 -6.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9736 -4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3755 -4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6829 -2.2934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2643 -6.8030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 -8.2837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5626 -8.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5626 -8.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -9.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 -10.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9034 -8.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -4.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5466 -5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6617 -7.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0150 -3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3385 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -9.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0525 -10.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -9.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END