MMs03159344 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 3.1178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3782 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.5552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 3.1312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7458 3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1846 1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 3.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 5.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 1.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 3.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 1.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 3.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 4.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 5.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3279 1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 5.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9763 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2417 3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 4.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6766 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 5.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END