MMs01974784 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.0017 -1.5000 0.0000 C 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 -1.2947 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -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 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -4.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -4.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -4.5030 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 -2.3364 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -3.9042 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 27 1 0 0 0 0 M END