MMs03478587 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 2.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 5.1523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 3.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 7.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 9.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 9.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 7.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9512 4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9624 5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2565 7.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 10.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 10.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 5.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2184 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3856 4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7185 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 M END