MMs03204390 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.9823 -1.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 0.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4538 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -2.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 -2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -3.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -3.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9423 -1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9194 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3355 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4079 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 -4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 -2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4818 -4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0592 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3799 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END