MMs00752340 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.1397 -0.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0454 -0.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4598 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 -1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0139 -0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2887 0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7031 1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8428 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5681 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1536 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2572 0.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3969 -0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 -0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5271 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7616 1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 -1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3157 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6353 -1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8699 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3769 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9229 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4798 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9339 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6167 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3087 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1771 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END