MMs02740662 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -6.7470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7881 -3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2235 -5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5833 -5.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -3.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END