MMs02322115 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -2.9851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -2.9702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 -6.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 -5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3902 -4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0341 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END