MMs01016109 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4203 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 0.8898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1544 1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 -1.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 -2.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1801 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8744 -0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 5.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 4.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 6.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 7.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3859 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3063 4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3718 2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0661 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 5.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 6.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 8.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 8.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 8.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 6.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END