MMs00076540 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.4173 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 1.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -0.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 -2.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6063 1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0236 2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1577 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4572 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5750 1.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7090 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 -3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2501 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7818 -0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9236 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6163 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4944 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END