MMs00066861 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5586 -0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5594 -2.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7909 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1274 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6233 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6507 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0922 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6192 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8074 0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7521 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7528 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8096 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0942 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6218 -3.6033 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END