MMs02237952 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0921 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -3.9084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1382 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -5.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 -0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0341 -2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -2.6162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7802 -3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END