MMs01899339 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3212 -0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1928 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 -2.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6625 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6858 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7922 -2.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0974 -1.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7976 -0.2106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9568 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 -0.0415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6178 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4356 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8105 0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2751 0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2880 1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8363 3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3717 3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3588 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 -4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1896 -2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5184 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1144 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0362 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6365 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4597 1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6466 3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0103 4.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1871 2.5853 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END