MMs01544951 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.1660 -1.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8732 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 -4.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -3.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -2.0924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9695 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -3.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -1.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -0.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9275 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8274 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 3.9051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3274 1.3350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5747 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 -5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6049 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6629 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END