MMs02258942 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5812 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 2.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 1.2179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6591 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0184 2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5184 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2777 3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7777 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5183 2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7590 1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8651 -1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7167 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5923 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8938 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2353 3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6852 4.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3852 4.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7183 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6515 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3922 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -4.9373 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END