MMs00710780 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.0947 -1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 -3.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 -4.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -2.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.5104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8419 -2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4327 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1612 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 0.0872 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9717 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END