MMs02059145 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 4.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7803 4.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3945 3.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 -4.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6437 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5274 5.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9205 5.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6861 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 -3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 -4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 -4.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8835 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END