MMs02763849 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7448 1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 0.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 0.0683 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 3.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8792 2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 2.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7433 0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 3.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 4.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 5.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 5.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 8.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5829 7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 6.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 5.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 4.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4263 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 4.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 7.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 9.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 8.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END