MMs01839826 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 4.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 4.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 10.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 9.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 10.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 10.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 9.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 8.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 8.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 7.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 9.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 7.1696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 10.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 10.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 11.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 11.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 9.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 8.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 9.6471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 12.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 11.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 8.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 6.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 7.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 10.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 11.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 12.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 12.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 7.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 7.7754 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 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END