MMs01481415 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4781 -2.6851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9657 -4.1726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 -1.1727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 3.1347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 0.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 6.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 5.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 3.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 -3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6768 -3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 6.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 7.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 7.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 6.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 5.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 2.2435 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END