MMs00482230 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8941 0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -2.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 1.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 -0.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 -0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END