MMs02795549 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6052 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 -5.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 -4.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2511 -3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -2.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0589 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -1.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 -0.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6013 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -8.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 -8.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -10.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 -11.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 -4.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5084 -3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 -7.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7622 -5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 -9.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 -11.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -12.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 -12.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 -10.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END