MMs01891029 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 2.2095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1424 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 3.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8142 4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1326 5.9311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6251 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2291 4.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 3.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7012 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9969 1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 -2.3020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 2.1863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -0.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7974 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3443 7.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9855 8.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4174 6.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4753 4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7066 3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0268 -0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8713 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END