MMs02336700 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7580 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3742 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -3.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -4.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -5.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0209 -7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 -8.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 -8.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8797 -6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -8.8612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -10.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -5.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 -6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1419 -7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0334 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4491 -8.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -10.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 -9.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0233 -6.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 -7.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -5.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 -7.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 -9.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END