MMs02225962 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5002 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3975 2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 -4.5015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4359 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4363 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 -2.3394 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 25 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END