MMs03475040 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 2.5980 0.0171 0.0000 O 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 3.8823 2.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0341 0.0000 C 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 9.0881 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 2.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0279 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7694 -0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7584 0.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 3.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9383 4.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4382 4.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9111 2.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7034 1.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3119 5.2882 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 0.5167 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -0.8801 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 7.0288 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 -1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1273 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7448 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5664 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 5.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2873 4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0109 6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 5.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END