MMs03521673 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3446 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END