MMs01727431 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0319 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -3.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3174 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3101 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -1.4872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6054 -2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4011 0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0179 -1.2217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9081 -2.2309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9155 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 -2.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 -0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0837 -2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -7.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 -7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8533 -5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 -3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1467 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2413 -1.9609 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END