MMs00829538 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0018 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -5.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -5.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 -4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -3.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 -1.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -3.7485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3034 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -5.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -6.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 -6.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 -4.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 -4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END