MMs02886351 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -3.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END