MMs00445230 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 -4.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0319 -3.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 -2.7220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2256 -5.5890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3338 -6.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 -4.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4317 -6.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8071 -5.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9763 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3516 -3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5578 -4.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3886 -6.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0132 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5947 -7.0669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 -6.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0085 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2964 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 -4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8779 -7.9662 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END