MMs02400645 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -5.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -0.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2999 2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5954 1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8979 2.1704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.1540 3.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6418 0.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -5.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 -6.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7743 -4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9609 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3055 3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6247 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2801 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2005 2.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.2369 2.3094 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END