MMs00484550 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -2.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 0.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -2.0443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0462 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 0.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 -2.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 -0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -2.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 -3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 -1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 -3.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1926 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END