MMs00446476 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1634 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1606 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5284 -5.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END