MMs00803125 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 -2.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5520 -2.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5565 -0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1314 -0.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7727 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1412 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3574 0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2051 2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8367 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6205 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9031 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5889 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2630 -1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4522 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1781 2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7149 3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5257 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 -4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END