MMs00778308 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7474 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7371 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -9.1066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -10.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 -4.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9371 -6.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 -11.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 -11.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 -9.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6082 -4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6124 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END