MMs02183553 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0319 3.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3975 3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2293 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5919 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0665 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6398 4.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4413 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1149 0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END