MMs00716085 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0154 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0989 3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8714 2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2478 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9243 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 22 1 0 0 0 0 21 47 1 0 0 0 0 M END