MMs00501927 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 -6.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -7.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -6.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 -7.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -8.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 -9.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -9.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -8.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 -8.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -9.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 -8.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -7.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 -9.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 -8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -4.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -10.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -9.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -10.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 -9.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 -10.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -9.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -7.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END