MMs01452101 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2325 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -2.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 -1.9632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 -3.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 -0.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7469 -0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 -3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0968 -1.4663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -2.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9726 0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5916 -1.3421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5708 -2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9541 -1.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8298 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3698 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6461 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5848 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2999 -3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0296 -0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9813 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2844 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7654 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END