MMs03036330 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 9.0187 -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 Cl 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 -6.4459 0.0000 N 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 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 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 4.8566 -7.7591 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 21 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END