MMs02037157 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -3.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2913 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 -5.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 -7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -6.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -7.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0689 -7.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8215 -8.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3215 -8.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0689 -7.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3162 -6.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8162 -6.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5689 -7.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 -4.7487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -6.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -9.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9237 -9.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -8.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 -6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -7.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 -0.4702 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END