MMs00160368 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -4.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -5.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -6.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 -4.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 -5.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 -4.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 -3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 -3.1088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9522 -4.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 -5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -6.7824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -6.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3403 -6.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 -9.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -10.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -11.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -10.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -12.7822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 -5.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9864 -5.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6368 -6.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -8.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -11.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -11.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -8.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END