MMs00586592 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -1.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1425 -2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 -3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 -2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END