MMs00171866 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 -2.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3829 1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9809 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2753 2.3378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0333 1.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5173 3.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5697 3.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9438 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9406 3.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1826 4.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7173 4.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2469 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7042 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1883 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9679 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2767 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6699 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 -1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3502 1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9189 1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7490 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9070 4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2758 5.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8048 6.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5173 4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5846 5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 1.5319 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END