MMs03442687 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2964 0.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -3.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -2.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -1.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 -5.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 -1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0441 2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END