MMs00264317 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3190 3.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 4.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4401 5.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 3.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6000 1.3750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8284 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3630 4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0356 5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END