MMs00416760 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0072 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 2.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 2.2063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0647 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4138 4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7092 3.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 2.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1471 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6128 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3565 -1.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8565 -1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6127 -0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8690 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3690 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3707 2.0411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9284 3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7062 4.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6469 5.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1896 5.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1251 4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6236 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1663 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7515 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4515 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8127 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4740 1.9507 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 18 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END