MMs01205158 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 2.3867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5273 3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 3.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6594 1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0877 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 3.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3556 0.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 2.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -3.0095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 4.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0232 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 0.7632 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END