MMs00881858 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2557 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 2.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 2.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 2.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 6.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 5.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 4.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4078 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 4.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9945 5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 7.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 7.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 7.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 4.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5697 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8659 4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6968 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3243 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END