MMs01567057 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.5987 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 0.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 0.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 1.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4842 -0.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -0.7166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7651 -2.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9486 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2289 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9237 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6309 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5217 2.3695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 4.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 4.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5869 -1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9585 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2855 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9137 3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5868 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 5.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END