MMs03706216 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5713 3.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5629 4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 5.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 4.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 5.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8746 2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1694 3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1609 4.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4557 5.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7589 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7674 3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4726 2.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5987 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 6.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6548 6.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1084 1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6511 1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1183 5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4489 6.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7948 5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8100 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4794 1.1597 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END