MMs00467477 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0562 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1562 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 2.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 3.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 3.8357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1686 4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7561 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0123 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2686 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7686 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7811 6.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 5.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 5.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6736 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3828 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2123 2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8736 4.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4711 4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0248 5.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6298 6.1602 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END