MMs03399856 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4928 -0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 -1.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7362 1.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -0.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END