MMs02609694 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -7.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -5.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 -6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -5.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -7.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -9.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7044 -9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -3.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -8.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 -8.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -8.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -6.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4174 -6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 -7.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9044 -9.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 -10.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9304 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END