MMs00408570 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -3.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 -4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 -3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2972 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0688 -2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8173 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1074 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7863 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2259 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5868 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END