MMs00984075 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7208 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 -4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 -4.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 -4.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -3.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 -5.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -6.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -7.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2811 -4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 -6.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -3.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8583 -4.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0484 -5.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6255 -5.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4354 -4.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0518 -3.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6289 -3.1930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5766 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -5.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -7.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -8.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 -7.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -6.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 -7.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -6.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 -6.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -7.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7324 -6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 -0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.3668 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 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