MMs03221713 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.4942 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3457 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 3.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 2.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 4.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6642 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 3.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 M END