MMs02475311 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7514 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3514 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4458 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6542 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6028 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END