MMs02899031 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 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 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -3.7400 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 2.4971 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 M END