MMs03754453 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -2.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0918 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 -6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -1.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5461 1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0105 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4809 1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0165 0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7657 -1.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7613 -2.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4291 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4273 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -7.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3722 0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2081 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8495 3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6549 1.9711 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END