MMs03646582 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 -7.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 -7.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -3.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.1711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8915 -4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 -7.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.3155 0.0000 O 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 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 -6.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 -3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6822 -8.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2806 -8.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3572 -7.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -6.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END