MMs03099113 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3044 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9008 0.7856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0279 -0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 3.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.3485 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END