MMs02298863 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7572 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -6.4909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3862 -7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -6.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2281 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9719 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -8.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -8.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 -7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1854 -2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8223 -4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1224 -4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END