MMs00931971 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 2.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2951 4.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3344 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4078 5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7949 6.6098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7854 8.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 7.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9946 4.9822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9553 5.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 3.9762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 -0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1151 4.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4458 5.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 7.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1098 6.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END