MMs00728981 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.2746 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 -3.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -2.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 -3.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -4.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 -4.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -4.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -4.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 -2.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 -0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 -1.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 -2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5868 -4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7776 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3575 -3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1667 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7428 -2.5547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5163 -4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 -5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1156 -5.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3223 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -6.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -7.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END