MMs00986367 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7489 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -5.1987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -7.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 -10.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 -9.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5511 -8.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1249 -7.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -6.4932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -5.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 -8.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 -8.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1213 -7.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 -9.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 -10.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6099 -11.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -10.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7983 -11.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7433 -9.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 -8.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8016 -7.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 -6.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 -7.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -9.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END