MMs01463322 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 1.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 -3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 -4.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 -2.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 -0.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 3.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3137 3.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 -2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6804 4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0275 5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3569 4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6411 1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6234 -0.7091 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END