MMs03610586 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -6.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -4.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5047 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 -6.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 -7.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9456 -8.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 -7.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6066 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3981 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0981 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4523 -1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1065 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4065 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END