MMs02597462 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -5.2016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -7.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 -9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9716 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2263 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4715 -7.8324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1131 -10.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -10.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8301 -5.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1301 -5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END