MMs02760355 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7627 2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -2.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 -1.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 1.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 0.1434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2222 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8291 2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8698 -2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END