MMs03090410 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.7524 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4476 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6524 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6048 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7048 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8524 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2949 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 2.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5904 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END