MMs03491606 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -5.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4562 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END