MMs02967249 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4922 -2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7461 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9922 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7461 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7538 1.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3569 2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5077 2.5668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 3.8904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7881 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1264 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8029 3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1366 2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7196 3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3827 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 -0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2048 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8891 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5891 -3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9461 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3538 2.3181 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END