MMs01664902 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 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 5.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 3.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 1.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8287 0.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1528 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4636 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7666 0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 1.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 3.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7509 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 4.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9194 4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0899 3.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7446 5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END