MMs03071866 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0522 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4641 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 -4.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 -4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2948 -3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 -1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 -0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END