MMs03964517 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.6939 -1.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 -2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 -3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 -1.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 -4.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -5.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 -3.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 -2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9909 -2.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 -3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5971 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3846 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7145 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9804 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9164 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5866 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5226 -3.7251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5552 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 -0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 -2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 -4.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 -5.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3719 0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7656 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0442 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9291 -2.1763 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END