MMs00207378 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 7.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 8.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 10.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 9.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5351 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END