MMs01729175 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END