MMs01306623 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0065 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 -5.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 -4.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -2.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 -3.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 -4.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -2.9138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4788 -4.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -1.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -2.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6974 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 -2.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9295 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 3.7556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6281 2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 -0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 -5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2347 -5.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0231 -5.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 -5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 -4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 -0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END