MMs00986567 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -9.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -7.8076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2296 -9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2296 -9.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4767 -10.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 -10.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2238 -11.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9709 -13.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2354 -6.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7354 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 -5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 -5.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -6.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5849 -6.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6011 -9.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9354 -10.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3849 -6.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4296 -9.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0744 -11.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0115 -12.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5686 -14.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9303 -13.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7381 -5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9354 -6.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7327 -7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END