MMs00879056 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -2.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 1.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7813 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 3.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4813 3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0249 1.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2686 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 -0.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0376 4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5376 4.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2939 5.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5503 6.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0503 6.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3066 8.2145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0642 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9479 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9404 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1325 3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4939 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4554 7.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 5.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END