MMs01020383 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -2.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 -1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3836 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0134 -2.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3282 -3.8220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -5.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -7.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1317 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7013 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -6.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 -6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -6.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 -8.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 -9.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -8.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 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 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END