MMs03020152 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6441 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 3.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 7.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3604 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1882 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8992 4.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 6.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 8.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 7.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 9.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 10.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 10.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 9.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 8.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 7.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 6.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 5.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 6.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 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 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END