MMs00159402 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -4.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0614 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0630 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3105 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8439 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6731 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4174 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9601 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3187 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8614 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6227 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1654 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4633 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0335 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8676 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0324 -1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4058 -3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9375 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6439 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7162 -3.4574 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END