MMs01925377 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -3.8887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8645 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 -2.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 -5.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 -5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 -8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9645 -3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0508 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2039 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0961 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -0.2436 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END