MMs00809744 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1085 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 3.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1119 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5334 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 -1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4166 -0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END