MMs02385123 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0427 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1427 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0855 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 -3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 -3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 -4.9604 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 M END