MMs00309607 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 7.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 9.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 3.8962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 6.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 5.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8485 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END