MMs03002691 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -1.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 1.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.6353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0653 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3191 5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END