MMs02547108 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 0.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -2.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 -3.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -4.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 2.4650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -4.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -5.4882 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END