MMs00915689 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4729 0.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 4.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 -2.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 1.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 -0.4298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 -1.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1338 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2356 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7223 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4922 -2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 -3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2138 -3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5781 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8091 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5949 -3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 -3.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5452 -1.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 -4.3250 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 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 54 1 0 0 0 0 M END