MMs00674215 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 4.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2880 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4457 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9132 0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6623 1.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 2.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7593 3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2457 0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5430 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0097 -0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6336 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4647 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END