MMs03026073 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.6276 1.3624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 -0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 4.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3269 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 4.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 5.5238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 4.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 8.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 6.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 -0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2906 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 5.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 6.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 5.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 6.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 9.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 10.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 8.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 8.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 7.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END