MMs01004962 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7594 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -4.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -6.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -4.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 -5.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 -7.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -6.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 -5.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 -4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 -4.3119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7476 -7.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 -6.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 -7.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8821 -8.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 -7.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END