MMs00460640 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 0.0006 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0006 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -1.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9675 -2.1118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1266 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 -4.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 -4.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -5.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 -4.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 -2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 -2.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5239 -6.6482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3187 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9428 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7743 -1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 -6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 -4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7052 -4.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9542 -5.2171 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 4 1 0 0 0 0 2 14 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END