MMs02045184 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8581 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 -1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 1.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 2.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7487 1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 4.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6445 5.0813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 -3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8498 5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8546 3.8782 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END