MMs01994877 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 2.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0564 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 3.7047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 1.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 3.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 1.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 5.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 5.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 4.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 3.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3098 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2495 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2454 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2973 3.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 5.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 6.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 6.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1204 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END