MMs01431661 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 -0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.2520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -3.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 -4.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 -3.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -5.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -6.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -7.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 -8.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 -8.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 -3.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -4.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -4.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 -6.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 -7.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5963 -8.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5872 -6.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8606 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3523 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9614 -5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0788 -6.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -6.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -7.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 -4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 -4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 -5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -9.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -9.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7421 -9.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -8.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3845 -1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 -4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -5.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0766 -6.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 -2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 -2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1547 -5.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5661 -7.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 -6.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END