MMs00788671 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2995 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -4.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 -5.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 -6.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 -5.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -5.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 -3.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -6.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 -7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 -8.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -7.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -9.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -5.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 -7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -8.3939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8034 -9.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -7.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -6.4641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0050 -5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -5.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 -6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 -9.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 -10.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -9.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 -7.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 -5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 -8.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -6.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -9.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -7.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 -4.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -4.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 -4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2627 -5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4914 -7.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 -10.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -9.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -5.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END