MMs03242586 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -4.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 -4.2423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 -1.6626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 -3.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8623 -1.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -7.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -7.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -8.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 -9.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -4.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -8.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 -9.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 -8.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 -9.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 -10.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 -3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 -4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 -5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4106 0.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 0.4688 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END