MMs03214778 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -2.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 -3.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 -4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0176 -5.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -3.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2729 1.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3483 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END