MMs01439889 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 6.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9468 7.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 6.3269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7597 6.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 6.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 4.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 6.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 3.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 4.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 3.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 5.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 5.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8537 6.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 4.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 4.7549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 6.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 3.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3178 4.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 6.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 8.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 5.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 6.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 7.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 6.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 7.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7263 3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0907 5.4098 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 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END