MMs00444975 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 3.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 3.8357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 2.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 5.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0813 3.0575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 5.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 6.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6782 4.8098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 2.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 5.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 6.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 6.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 5.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 6.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7948 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6543 5.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 3.8692 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1788 4.9084 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END