MMs02750996 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 -3.6839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 -3.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -1.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4882 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 -3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 -5.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -6.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -5.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -6.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 -3.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3892 -3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6843 -3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6764 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9715 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2745 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2824 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9873 -3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9951 -5.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5853 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4819 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 -5.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -7.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 -7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3955 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9652 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3106 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0375 -5.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9908 -4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6277 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1798 -2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END