MMs01083895 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 -0.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 4.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0163 4.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0163 1.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0584 -0.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8903 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6403 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8903 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3866 2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6985 3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 6.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 6.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 5.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 5.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 6.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0163 6.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7903 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4903 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8403 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4903 2.3383 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END