MMs03091048 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4781 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6375 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7032 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -3.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -9.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -7.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 -5.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -6.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 -3.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3843 -9.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -7.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -4.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END