MMs03065841 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8769 1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8933 3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 2.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3932 3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8932 3.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1689 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8951 -3.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3188 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9998 4.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 4.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 -3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5183 -3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 -6.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 5.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6214 -5.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2579 6.1076 0.0000 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 49 51 1 0 0 0 0 50 54 1 0 0 0 0 51 52 1 0 0 0 0 M END