MMs02434942 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.4926 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 6.8099 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 -0.0499 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 11.3042 1.2270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7042 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 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 -1.3709 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 1.1977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9041 0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5669 2.5040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7669 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 2.5187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6669 3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3297 3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 3.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0923 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 15.8295 3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8040 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5413 -0.1233 0.0000 C 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 -3.0650 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 -3.0693 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 2.4214 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 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3215 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6650 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4001 7.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 7.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 5.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8177 2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0294 3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8412 4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4962 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1311 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5863 0.4665 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 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 43 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 63 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 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 50 1 0 0 0 0 22 51 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END