MMs00315139 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 3.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 2.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 4.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5724 4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 6.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8661 6.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1662 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1714 4.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8762 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1827 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4790 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4764 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1615 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7596 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 6.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8610 8.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2029 6.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1880 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5198 1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5138 4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 M END