MMs01860850 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3034 0.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 2.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 -1.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 2.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6144 4.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9178 5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2125 4.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2037 2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9003 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 0.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 -1.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 -2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0171 -2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5787 5.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9248 6.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2552 4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2394 2.2878 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END