MMs02545754 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3506 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -0.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1372 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 31 1 0 0 0 0 3 15 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 18 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 23 32 1 0 0 0 0 32 33 1 0 0 0 0 M END