MMs01974928 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -7.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0661 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 -1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 -3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -7.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -4.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 -5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1002 -7.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 -8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4759 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5051 -6.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END