MMs03556730 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 -7.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7851 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2851 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -7.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2992 -9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7992 -9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -3.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 -10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 -5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 -5.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6553 -6.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9871 -5.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0703 -5.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4105 -6.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -9.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0972 -10.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6738 -9.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -10.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1767 -4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8766 -4.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2139 -2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 M END