MMs01078729 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 5.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 8.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 9.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 5.3849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 5.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 4.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 5.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 5.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 4.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 2.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2064 3.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6666 4.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 5.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1938 5.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 7.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 8.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 10.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 10.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 8.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 6.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 6.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8398 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 6.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END