MMs01071339 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9094 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 -1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 -3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -3.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 0.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -2.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 -0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5562 -0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5508 -2.0871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7729 0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6215 1.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1410 -0.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 -0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6167 -3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7646 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7476 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1144 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2621 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3017 0.0000 N 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 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END