MMs03185014 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 6.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 5.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 7.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 6.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 5.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 5.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 6.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 7.4312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 6.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 9.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 9.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 3.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 5.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 7.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 8.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 8.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 10.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 10.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 8.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 9.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 10.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 10.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 10.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 11.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 10.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END