MMs01640607 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2924 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 2.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0733 2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.4093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8803 3.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 3.9374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0888 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0755 1.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3745 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 -0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0961 -1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2811 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1749 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6958 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1973 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2341 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END