MMs03478983 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3131 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8897 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7092 -3.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1326 -3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4346 -1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5105 1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 1.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3436 3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 6.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3843 5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5511 4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9255 3.4960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 -0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5582 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4947 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 -4.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5733 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0032 3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8764 7.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3503 6.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -5.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 -6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 -4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END