MMs00693481 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3047 0.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 2.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 4.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6108 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3061 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9269 5.1216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 5.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 6.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6454 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END