MMs03155662 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5977 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -6.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8556 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -7.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 -8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 -4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 -6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 -8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END