MMs00895150 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7471 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -6.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 -7.8112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3232 -8.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8691 -9.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 -10.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 -9.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 -7.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -6.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 -5.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 -7.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 -6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9192 -6.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3795 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 -8.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8522 -7.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3919 -5.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9254 -5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 -8.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 -10.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 -10.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -11.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 -10.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 -9.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 -8.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2142 -9.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0254 -7.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1969 -4.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5572 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END