MMs01219626 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 3.8835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 9.0796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6105 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 5.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 4.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 3.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 6.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3482 8.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9315 8.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0913 7.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8795 6.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 6.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 7.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 7.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 10.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 9.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1885 6.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0074 5.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 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 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END