MMs00579794 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 3.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 4.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7697 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9267 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7860 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2247 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5853 4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3889 -1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7889 -1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END