MMs01855094 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0280 -1.4997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0112 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2288 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 -4.7078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -6.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 -5.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 -7.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 -8.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -6.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -7.9425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6149 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 -9.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9605 -10.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -9.1951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 -8.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 -10.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 -7.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -7.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 -6.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 -8.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 -8.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -10.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 -10.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3813 -10.0123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6882 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 -4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 -5.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 -9.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 -10.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 -11.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8371 -10.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -6.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 -7.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -8.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2463 -7.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 -10.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -12.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END