MMs03856380 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8499 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1694 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 3.6373 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END