MMs01998138 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -1.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 -0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3343 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2332 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9067 3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END