MMs01851988 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7469 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1469 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 3.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 5.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2408 3.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2347 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7347 6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4817 7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9817 7.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7347 6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9878 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4878 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3853 6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 6.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4403 7.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8792 8.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5792 8.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9347 6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5902 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7111 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END