MMs02809857 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -3.7327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -5.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -2.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 -2.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6553 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3645 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6699 0.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3731 -1.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 -1.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6288 -3.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 -4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3846 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 -3.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 -2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -3.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 -3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4685 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8288 -3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4892 -5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7892 -5.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 -5.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9735 -5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END