MMs02046824 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 -0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4530 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2912 -3.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2947 -1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 5.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0534 5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3876 4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2056 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1024 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8915 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6834 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8782 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4725 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8869 -0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4770 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END