MMs00478685 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7647 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0104 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 3.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 5.1857 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 4.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8675 4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2104 2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6191 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9526 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0344 -2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3733 -1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9246 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9185 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3684 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 3.8945 0.0000 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END