MMs00137411 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4582 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6978 -6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -6.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -5.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -4.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -3.9634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 -6.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -6.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 -7.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 -8.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -9.1523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -8.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0897 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 -7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3269 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6581 -5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2894 -7.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 -7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 -4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7545 -6.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 -9.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 -8.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END