MMs02992036 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -2.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 0.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -2.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 -1.3135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4419 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 2.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 0.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 -2.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -3.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 -0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 -4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END