MMs02769793 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -5.2095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -5.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 -4.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 -9.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 -9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -10.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 -10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -11.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 -12.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -6.4784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4652 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -9.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -6.5385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 -8.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7516 -8.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -10.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 -6.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 -9.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -11.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -13.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 -14.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -12.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0814 -4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0606 -8.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -9.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 -10.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6912 -8.8142 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END