MMs00553022 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 0.7419 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -3.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 -5.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 -6.5373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9092 -6.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -6.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 -8.9081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -10.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -10.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 -7.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -2.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 -2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 -5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 -6.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -7.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 -9.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 -7.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -8.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0769 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4416 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 0.9678 0.0000 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END