MMs03083723 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7601 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3601 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1397 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1079 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END