MMs00511800 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 0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 -2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 -2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 -3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7032 -4.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3334 -5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6969 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8551 0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6424 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9096 2.9906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9544 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6747 -5.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 -4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9518 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -0.8633 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END