MMs00170213 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -3.9083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8416 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -9.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -10.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -9.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 -6.5161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 -6.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -9.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -11.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5157 -11.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -7.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4695 -9.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 -4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END