MMs00311898 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7587 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -6.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 -7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -7.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -3.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3598 -2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9936 -1.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5581 -6.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5319 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7383 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 -1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6422 -2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -6.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9099 -5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END