MMs01793541 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.0100 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -3.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -4.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 0.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -2.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 -3.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8192 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3709 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -5.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9081 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1161 3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3081 2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 2.3027 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END