MMs03130122 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6802 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1796 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -5.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -7.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -5.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9316 -6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -5.3252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7434 -6.6022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9434 -6.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 -7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.6790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0273 -6.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 -4.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6869 -4.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 -6.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 -4.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 -4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 -3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 -7.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -8.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -9.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -8.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -3.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 -8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 -8.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 -7.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 -6.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 -7.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 -3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END