MMs03955641 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -7.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -5.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.1072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7257 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6119 -5.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2454 -4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0368 -5.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3386 -5.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6348 -5.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6292 -7.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3274 -8.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 -7.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6029 -7.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 -6.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -5.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 -4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3431 -3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6763 -5.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6662 -7.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3229 -9.2338 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END