MMs03494369 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2221 0.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 -1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 -1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -0.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4416 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 1.2270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7043 2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0415 -0.0793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6415 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5414 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5669 2.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7669 2.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 2.5186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6669 3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3297 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 3.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 5.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3551 6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3295 3.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6958 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 -3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 -3.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3215 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6650 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2158 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2309 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4002 7.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 7.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 5.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5295 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7789 -1.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END