MMs02406772 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5382 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1363 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -2.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 1.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -2.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -4.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 4.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 -2.9463 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M END