MMs01725565 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -2.2488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0524 -3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -0.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 0.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -4.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 -4.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 -3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END