MMs00320872 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0119 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 1.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 3.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3442 6.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3069 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 -2.9172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 -4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -2.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 -2.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 -2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2551 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5362 4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 6.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0234 -4.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3243 -3.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0849 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0763 -0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 0.5153 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END