MMs00254222 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.9778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -3.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1705 -3.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7685 -3.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 -2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0027 1.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2825 -0.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8805 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8678 -2.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5624 -3.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2698 -2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 -4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1603 -4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7583 -4.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1079 -2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 -0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9054 -1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4481 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8244 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3670 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3005 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0605 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3259 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7833 -4.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0898 -2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8498 -3.4955 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END