MMs01478706 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 0.7543 1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3543 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 5.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 -0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 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 15 1 0 0 0 0 7 48 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END