MMs01355087 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -3.7214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6003 -2.2167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 -2.2261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 29 30 1 0 0 0 0 M END