MMs00854293 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 7.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5232 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9232 6.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5828 4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8403 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8595 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 -2.3129 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 35 1 0 0 0 0 23 36 1 0 0 0 0 M END