MMs02943040 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -6.5393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9949 -6.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 -9.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 -7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -3.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -5.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2166 -4.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4556 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -5.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9338 -7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -10.4300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -7.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 -3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 -3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9351 -2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0863 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4165 -4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 -6.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3469 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 -9.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 -7.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -6.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 -10.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -11.4742 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 3 0 0 0 0 M END