MMs00066649 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -3.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.0674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7726 -4.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 -4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8726 -3.0771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7211 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1765 -2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4706 -3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7745 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7842 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4901 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1862 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 -4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 -5.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0284 -5.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4628 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8098 -2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8273 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4979 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 -5.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 -4.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END