MMs03411538 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 1.3847 -0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -2.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9988 -4.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 -5.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 -6.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -4.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 -2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 -4.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -5.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2065 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -4.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -7.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 -7.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5693 -5.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END