MMs02799099 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 4.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 4.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 3.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 -0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3826 1.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 5.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 -2.3632 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END