MMs01986548 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 N 0 3 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 2.2484 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 6.7515 -1.2910 0.0000 C 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 9.0031 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2856 0.0000 O 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 5.7902 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 -3.7688 0.0000 H 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 12.4546 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 5 1 M END