MMs03396533 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -2.5656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8555 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4006 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 -4.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8150 -4.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1535 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3805 -2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7186 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8018 -3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5714 -2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7884 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7051 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8802 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6979 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6284 -5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2260 -5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3061 -5.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9553 -3.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 -2.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2997 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END