MMs01177674 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -7.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 -7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 -8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -10.1318 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END