MMs01674607 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 0.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 -2.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 -3.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 -3.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 -5.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 -6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 -7.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5554 -7.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2961 -6.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5368 -5.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3146 -8.9696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 -2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0607 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4022 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0962 -6.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4629 -8.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4960 -6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1293 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END