MMs00159145 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 5.1888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 3.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 4.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 5.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 6.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 8.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 9.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 9.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 7.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0384 6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 8.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 9.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 8.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 7.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 6.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 7.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 9.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 10.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 10.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 7.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 8.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 10.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END