MMs01176609 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -2.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0349 -5.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 -2.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -0.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 0.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9425 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2352 -3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5363 -2.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8333 -3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8291 -5.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5279 -5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -5.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1135 -6.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 -7.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2119 -7.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 -0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2478 0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 1.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8459 0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8417 -0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5405 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 -3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8742 -2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8666 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5774 -7.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9659 -8.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5523 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8868 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8792 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5389 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END