MMs03640111 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -0.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 -1.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -2.5044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5357 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 -4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8477 -4.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 -5.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 -1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 -2.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 -0.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1164 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 2.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0005 2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 4.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6885 5.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3938 4.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 -5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5334 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9272 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6909 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4825 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9398 1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4174 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1810 2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 5.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 5.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 5.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 2.7680 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3632 3.3680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END