MMs00763632 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -6.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END