MMs03417249 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.5554 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0091 -1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -3.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1068 -4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -3.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 -2.6617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8454 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 -2.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 -3.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -4.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 -4.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 -5.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -4.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 -3.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1095 -5.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END