MMs02465015 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -3.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 -5.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 -4.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8283 -4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 -6.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -7.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -8.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5694 -9.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8627 -8.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8512 -7.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1445 -6.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1674 -9.6803 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 -9.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 -5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 -6.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 -3.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 -6.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 -6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2204 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4362 -5.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 -6.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5785 -10.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1883 -7.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5793 -10.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 -10.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 -8.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 -5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -4.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END