MMs02857867 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0053 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0446 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -3.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9422 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 -4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 -4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 -2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -4.5923 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 4 1 0 0 0 0 2 10 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 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 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END