MMs00785920 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 4.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 4.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 4.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 6.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 4.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9047 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 2.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4873 3.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2776 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5336 1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 8.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 7.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5619 5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8203 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 4.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 5.6954 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END