MMs01578652 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 -2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7484 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7516 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5032 2.5776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6471 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3471 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 -0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5432 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9045 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END