MMs02346635 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 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 2.2439 -3.9006 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 2.2398 -6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -6.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -7.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -9.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -3.9077 0.0000 N 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 -3.0000 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 -1.2908 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 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0141 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 -1.1324 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -2.1918 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 6.1341 -10.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9357 -9.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 -2.8675 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 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -3.6293 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 -8.9981 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END