MMs00850425 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0028 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 -3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -3.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -4.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 -7.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 -8.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 -7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 -4.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.1326 0.0000 C 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 -2.1019 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6952 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -6.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 -9.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 -8.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 -9.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 -8.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 -6.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 -3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 -3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7395 -4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -6.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END