MMs02857235 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7509 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 2.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.5731 0.0000 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END