MMs01016784 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 3.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7308 2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 4.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 5.9698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 7.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 4.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1403 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 7.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 9.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 8.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1506 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2885 7.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8296 5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 7.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 9.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 10.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 8.8087 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END