MMs02898895 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -7.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -9.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 -8.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1101 -9.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 -8.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 -7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 -6.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -7.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -6.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -11.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -11.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -10.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -10.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4483 -9.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 -6.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -8.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6968 -10.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 -12.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 -12.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 -10.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END