MMs02068631 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 3.9099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -2.5465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6147 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5329 -4.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8277 -4.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5074 -2.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1479 -5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6406 -5.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2428 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1224 -3.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1633 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3826 -0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3698 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 -4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9552 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1548 -6.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3978 -6.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7840 -6.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 -4.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9426 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4115 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0095 -2.5946 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END