MMs01185220 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1512 0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1386 2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 2.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 4.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 5.1354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4697 5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1219 4.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 6.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5972 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 6.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4692 -1.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8687 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1727 2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8231 4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4175 7.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 8.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 8.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7492 0.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7935 0.0909 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END