MMs02452245 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 80 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 -0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3566 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1723 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4793 -4.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7822 -4.2312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7822 -5.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.7624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5976 -1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -3.7040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1747 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -4.7020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3655 -5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 -6.1708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8214 -7.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -6.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 -5.6435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3654 -6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -4.1747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8702 -3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 -5.1163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9094 -6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -5.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1428 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -5.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8384 -3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 -4.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -7.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 -8.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -9.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 -9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 -5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -5.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -7.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 -7.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 -2.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 -7.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -6.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 -3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 -4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -8.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 -10.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3257 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 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0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 M CHG 1 77 -1 M END