MMs02507571 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.6691 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0590 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.5328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7881 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3522 -1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -4.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 -1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4242 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 -2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END