MMs02553776 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7576 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 6.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 5.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 3.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 6.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 5.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 7.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 10.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 8.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4272 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 6.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 9.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 11.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 10.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 7.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 6.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 5.3170 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END