MMs02888897 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0525 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4315 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9843 -3.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 -3.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6988 3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9994 4.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2969 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5975 4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4043 5.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 -4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5775 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0627 4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7339 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5237 2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0664 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 5.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6379 5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1954 3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3663 6.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 17 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END