MMs02480454 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 9.1023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 3.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 4.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 3.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 4.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 3.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 3.0168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8956 1.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 4.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 2.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0831 3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 4.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5446 6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0685 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 5.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4237 6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 6.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0441 1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2329 4.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 7.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END