MMs00525008 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7644 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 -0.1481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 -0.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 -0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0409 -2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7169 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7002 1.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -4.3916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1838 3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 -2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0867 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0567 -0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7327 2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END