MMs00161934 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 4.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 2.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 0.6909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0979 -0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4116 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 3.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0999 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5594 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0168 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5161 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7046 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6462 3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1889 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6148 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1574 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4999 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END