MMs03065899 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 3.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 3.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 6.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 6.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 4.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 4.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 5.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 4.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6397 7.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 7.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4996 4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2946 6.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2115 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4793 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -2.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 -3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 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 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END