MMs02306721 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 3.9158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8173 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 5.2085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8565 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 2.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 5.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9346 7.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6954 6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 5.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7827 5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 7.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3036 8.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 9.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6082 7.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6211 5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7578 4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0873 4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END