MMs02881831 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 6.4976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3286 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 5.1813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 5.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 4.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 10.3676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 8.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0709 8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4286 6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 7.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7256 7.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END