MMs00481359 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.3236 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -2.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 -4.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -5.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1502 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8898 -6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 -3.9044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5106 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 -2.5994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5711 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4522 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9523 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4106 -3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3897 -6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6501 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4105 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9104 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8896 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3896 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1499 -5.2696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -5.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0605 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5187 -2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4812 -7.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 -7.5729 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END