MMs00970606 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 -2.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9645 -2.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -4.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9102 -1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5679 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 -3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 -4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 -3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 -3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5527 -3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9858 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4197 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -4.0713 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END