MMs00249324 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -2.9725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 3.7842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4361 3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 4.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 6.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 4.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 3.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 1.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 5.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 6.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 7.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8323 7.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 6.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9877 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9287 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1651 1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3867 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END