MMs02302849 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 0.7555 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -3.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 1.0798 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 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END