MMs00781854 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -0.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 3.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 1.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0073 4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3035 3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2978 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5940 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 5.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6685 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3450 4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1980 2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6310 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9901 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 5.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0176 7.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2130 5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END