MMs02886951 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 1.0597 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END