MMs03375526 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 -0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 -3.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 -3.0381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3211 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5901 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1882 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -3.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2757 -4.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0147 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 -1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 -3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 -4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 -4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8971 1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4730 -4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4952 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -5.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 -3.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 -4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END