MMs00532163 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 -0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 4.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7793 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1926 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1874 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0459 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 4.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7269 5.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 5.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2837 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8884 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 48 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END