MMs00713557 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2982 -0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 -5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 -3.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 -2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END