MMs00938675 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -3.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 -3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -4.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6861 -4.1351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0861 -5.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 -5.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9262 -5.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6860 -4.1579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2860 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9459 -2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -2.8418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0460 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4508 -1.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 -0.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1860 -4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 -4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 -5.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 -6.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 -6.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0506 -5.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0767 -2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1769 -5.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3860 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1951 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END