MMs00267978 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 2.5554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6122 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3561 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 2.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 7.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6388 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3388 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5485 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1171 3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END