MMs00703362 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 C 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 -2.6033 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.5000 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 -3.9101 3.7365 0.0000 O 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 -6.5029 2.2275 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -0.7725 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 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0360 0.0000 N 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 -14.2867 -0.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5936 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8952 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1916 1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8848 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.1036 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 -8.8407 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9142 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4568 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2221 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7648 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5564 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8993 3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2329 2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2236 -0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8806 -2.0085 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END