MMs01859771 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -1.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6848 -2.7389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9404 -4.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -3.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -6.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1036 -5.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 -1.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9886 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5928 2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9708 1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3666 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6882 4.4521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9208 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 -5.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -6.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -7.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 -5.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 -6.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3415 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9807 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1637 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0761 -0.4713 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 9 1 M END