MMs01110015 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7567 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4433 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 -3.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -1.7647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0884 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5733 -0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1247 1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9925 3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4124 0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 -0.1832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9906 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9216 0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9009 -2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2928 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 1.9244 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8839 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1192 4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 -3.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3221 -3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9672 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0514 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END