MMs00149078 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 4.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 4.2495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 2.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 1.6706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 3.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 0.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4114 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 6.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1258 5.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2944 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 -1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2183 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2997 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 7.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 7.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 7.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 6.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 5.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END