MMs02085824 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2943 0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -3.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -3.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 -4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 -3.6768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 -2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 -1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.4350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4407 -0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 3.0812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 4.5649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 -5.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 -5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 -5.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -5.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2181 -2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END