MMs02064170 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 1.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 0.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2637 4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2767 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5561 3.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5431 2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2375 1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2245 0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5169 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8224 0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8355 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5038 -2.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8564 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8799 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5378 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END