MMs00106471 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0161 0.0000 C 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 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0988 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END