MMs00903173 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.4162 -0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 0.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4089 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 0.4750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -0.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 1.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 -1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 -2.4723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 2.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 0.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1784 1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8986 3.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0349 4.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4510 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7309 2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2906 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5705 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8979 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9025 -1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3601 4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8638 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4834 0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4905 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3916 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7944 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7494 -1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END