MMs01194141 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 -5.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7032 -6.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0084 -5.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -4.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7213 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1859 -3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6377 -4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1024 -5.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1151 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6633 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1987 -2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6761 -1.4127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6818 -4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -4.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -5.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 -6.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8275 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 -6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2868 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8372 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -4.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 -5.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END