MMs00796817 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -0.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6228 -2.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8291 -3.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6602 -4.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9293 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6253 -5.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 -6.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END