MMs02293794 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -1.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -3.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5253 -3.6981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 -0.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3081 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5273 1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5878 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0882 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 -2.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3678 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6483 -3.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 2.9190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4036 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3875 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8674 -2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4914 -3.2658 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END