MMs01755075 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 1.2625 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 2.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -0.2209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9309 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0207 0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 1.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 3.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -1.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 -1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -2.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4683 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1815 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 M END