MMs01144841 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -9.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 -7.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 -8.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -9.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -10.2932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 -10.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -10.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.5105 0.0000 F 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 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -5.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 -8.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 -8.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -10.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 -7.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -11.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -11.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 -9.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -9.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 -11.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 -11.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4234 -9.1121 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 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 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END