MMs03198614 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.8887 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END