MMs01092422 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6207 -2.9803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6599 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 -7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 -7.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -9.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 -1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7551 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9109 -4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -5.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -5.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -5.7049 0.0000 H 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 8 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END