MMs00219301 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -5.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -5.1733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -3.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -6.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5132 -5.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 -5.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7665 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2665 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -6.5009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3572 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3691 -7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4652 -2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5485 -2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8865 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8951 -6.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5611 -7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1399 -6.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4779 -7.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END