MMs03230013 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.8081 -1.2637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6709 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 -3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8136 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.6559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2017 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 -3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -4.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 -2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -2.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3015 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8002 -1.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6066 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1079 -0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 -1.4523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9936 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -1.3894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6055 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6465 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 -4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 -4.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8553 -5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 -4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0537 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7505 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3657 0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9985 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2544 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9519 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END