MMs00267002 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 3.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1548 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 6.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5874 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2263 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7856 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 4.2090 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END