MMs03039900 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5368 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 2.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2812 3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6872 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0267 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5822 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END