MMs00921119 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 -1.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 -1.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5069 1.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 -1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 -1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9738 0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4407 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9702 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5014 -2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 -3.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 -4.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9131 2.1007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 -2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6157 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7687 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 -5.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8275 -5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9247 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END