MMs01528102 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.4207 -0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 -1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END