MMs00467588 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -1.5059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1944 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -1.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 2.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 0.7337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2903 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5919 2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5936 4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 5.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5867 -1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3851 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3238 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8665 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5726 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7997 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3183 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8828 3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0010 1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7739 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8935 5.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8883 0.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9269 0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8949 6.4307 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END