MMs01205321 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1419 0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 3.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 2.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 3.8438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9798 5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 4.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 2.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 5.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 5.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5452 6.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 4.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 2.0682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 4.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 6.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 6.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 7.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 6.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 -1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 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 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 18 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END