MMs02772074 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 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 -0.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 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 0.7515 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 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 4.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4851 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7839 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7836 4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4844 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1855 4.5041 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 0.2600 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 -2.2494 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 3.8976 -1.9491 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 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 4.2017 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 9.6201 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 1.3332 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 14.2892 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8162 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1159 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6585 1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4853 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8233 2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8227 5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4841 6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1462 5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END