MMs03261307 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.5389 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7987 1.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 -0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.4157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3581 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 2.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 4.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 4.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 -1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0629 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 4.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END