MMs03473701 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 2.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2996 2.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 3.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9045 3.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2069 4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2138 5.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5162 6.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8118 5.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8050 4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1006 3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1237 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9011 4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8417 5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3844 5.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0803 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3029 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8196 0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3623 0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1773 6.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5217 7.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8538 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4958 2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1370 3.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7053 4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5025 3.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 57 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END