MMs03850443 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.7478 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4522 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6478 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5957 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8957 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3102 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -2.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 0.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END