MMs02335072 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3733 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -2.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 -4.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5838 -4.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 -3.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 -3.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 -4.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5106 -5.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 -5.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -4.8452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 -4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 -5.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 -3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6602 -2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -3.5324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -5.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4827 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 -2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 -6.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -6.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 -6.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6545 -6.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -6.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 M END