MMs02183013 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.3648 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 -1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 -1.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 -3.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 -1.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7297 -0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8165 -2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3615 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -0.7088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0946 0.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7264 -1.7864 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1640 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0214 -4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6512 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0322 -4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -1.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END