MMs00418383 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1511 0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3511 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0021 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 3.8891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3532 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5397 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3784 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9208 1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3812 4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0458 5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9645 4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4051 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0387 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6996 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9613 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6489 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END