MMs01838079 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.9354 -1.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -5.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 -6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 -7.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 -8.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 -10.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -10.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -9.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -8.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -8.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -6.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 -5.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0299 -7.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -7.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 -5.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6254 -7.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9568 -7.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2208 -8.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5523 -7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8162 -8.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4172 -10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1533 -9.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 -9.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -11.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 -11.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -9.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 -7.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 -9.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 -8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 -8.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6063 -6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8814 -7.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7599 -10.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3632 -11.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0881 -10.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END