MMs02893444 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 -1.0297 -1.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 -3.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1823 -3.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -1.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 -2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7572 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -4.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3442 -1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5318 -2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3322 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9191 -1.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1188 -0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1068 -2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 -4.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7074 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 -5.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9295 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2785 0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3081 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8398 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0569 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3738 -3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -5.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 -0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END