MMs00355547 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3554 -0.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 1.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2756 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4406 0.7068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5921 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5312 -0.3231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1312 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8887 -1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4011 -1.4863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 -0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9823 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4566 -0.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 -2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6328 2.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 2.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2095 1.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2094 4.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4032 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3057 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 -3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3169 4.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END