MMs01605977 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7521 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3521 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -2.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 -5.2056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -3.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9894 -6.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -5.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 -6.5082 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 2.3984 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 -7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0934 -4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2799 -5.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1995 -7.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END