MMs02742718 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7350 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 -2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -3.5709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8343 -2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -3.5524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1387 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -5.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -5.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -7.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 -8.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -5.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 -9.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -2.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -3.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -2.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 -0.5155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -4.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -5.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 -3.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -2.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4886 -5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -7.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -7.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 -10.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 -4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0738 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0747 -1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -0.6134 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 23 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 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 28 47 1 0 0 0 0 M END