MMs01126785 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 2.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 1.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2826 3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9042 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 6.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 5.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 3.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8996 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3915 1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8141 0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8015 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 2.7673 0.0000 C 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 -1.8043 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4779 2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9473 3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 5.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9335 7.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8686 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1981 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8744 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8888 2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0735 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0065 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9959 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0411 -2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7216 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 3.8984 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 20 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END