MMs02202265 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -2.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 3.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 1.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 -4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 -2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -0.1117 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END