MMs00937602 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0483 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 -3.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 -5.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 -4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 -3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 -3.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 3.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 4.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4336 5.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4196 2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3922 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END