MMs02444133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 6.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 2.2462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 3.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 0.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7689 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3015 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 6.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 5.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2415 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 4.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 5.0894 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END