MMs01450364 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.3921 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 -1.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 0.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 -1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -0.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.9992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 -1.6849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -3.8005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3632 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 -1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END