MMs00210725 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 5.1705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 4.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7513 5.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 6.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 9.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 7.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 9.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 7.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8266 8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 10.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5877 10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 10.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 11.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 11.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 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 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 5.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 9.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 10.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9569 6.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6568 6.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 8.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 11.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 9.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 11.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 9.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 12.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 11.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 10.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END