MMs02524029 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 -1.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 0.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 0.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9939 -1.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2983 -3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5992 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6027 -5.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9036 -6.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2008 -5.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1972 -4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8964 -3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 -2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6231 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1658 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4587 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9561 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7025 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4770 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1161 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8906 -4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5650 -6.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1344 -7.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6771 -7.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6139 -7.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3821 -5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3795 -4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6050 -3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1229 -2.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6656 -2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END