MMs03432560 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7373 3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9831 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 5.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9373 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 6.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 6.2772 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 25 44 1 0 0 0 0 M END