MMs02259632 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -2.9925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5675 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -2.9849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -2.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.9699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -2.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -5.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -4.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8989 -3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 -4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 -5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2034 -4.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -5.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -6.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END