MMs03861732 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2961 -0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1020 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 4.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 3.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8962 2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9021 3.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4943 2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7903 1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4825 -0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 5.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9487 -0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6252 -0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4990 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8319 2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8213 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4778 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1448 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END