MMs01288952 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -3.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -4.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1919 -5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -5.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 -4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 -5.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END