MMs03020285 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9383 -1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 2.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 2.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3849 3.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6426 4.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1736 4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0648 5.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8503 3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3053 1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8297 0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 -0.4192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0691 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4430 -0.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6585 3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4776 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 32 46 1 0 0 0 0 M END