MMs00118525 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.1290 -0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 0.9479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 -1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 0.4441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3570 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1641 3.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 0.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5497 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9827 -1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0830 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3171 1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5160 -1.2935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9365 1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6695 -2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 -3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6304 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0508 2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END