MMs00038050 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7442 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 3.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 3.9473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6325 4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 3.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 4.7076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5766 4.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1087 5.1648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2602 6.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 6.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5265 7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4136 5.9251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0136 6.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9136 5.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 7.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1578 7.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9136 5.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9020 8.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6125 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 8.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5631 7.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5283 7.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8609 8.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1020 8.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2973 9.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END