MMs00700159 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.1803 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3606 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 -4.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 -3.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 -2.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4593 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 -1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5049 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 -0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 -4.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 -5.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -5.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -2.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -1.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END