MMs01955837 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 7.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 10.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 8.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 7.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 6.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 7.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 8.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 10.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 10.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 12.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 13.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 11.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 11.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 10.3876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 4.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 7.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 5.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 6.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 8.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5318 7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 5.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 6.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 8.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 8.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6268 6.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 8.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5334 11.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 12.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2229 14.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 14.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 12.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5946 4.1569 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END