MMs01631278 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -5.1934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -5.1879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1095 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -7.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -5.2017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 -4.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -6.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1379 -5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 -6.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -7.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -5.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -6.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2358 -7.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 -8.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -7.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END