MMs03710145 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5341 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7926 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2927 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7755 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2754 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2925 -6.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7926 -6.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 -7.8336 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3995 -7.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6995 -7.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 -2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8686 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2339 -5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8994 -7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1994 -7.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -9.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 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 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END