MMs00140748 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1449 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8769 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3053 -0.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3111 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8863 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5801 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6988 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1235 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4297 1.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 -2.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7129 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5016 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4403 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4538 4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0184 3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5695 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8858 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 -4.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END